Crystal structures of two (±)-exo-N-isobornyl­acetamides

The title compounds consist of a 1,7,7-tri­methylbi­cyclo­[2.2.1]heptane (bornane or camphane) skeleton which is decorated with acetamide for (±)-(1) and chloro­acetamide for (±)-(2), functionalities. In the crystals of both compounds, mol­ecules are linked via N—H⋯O hydrogen bonds, reinforced by C—H⋯O contacts, forming chains propagating along the a axis.

A monoclinic polymorph of 4-(2H-1,3-benzodioxol-5-yl)-1-(4-methyl­phen­yl)-1H-pyrazol-5-amine

A second polymorph (monoclinic with Z′ = 1) of the title compound is reported in which the conformation resembles one of the independent mol­ecules of the original triclinic polymorph (Z′ = 2).

Crystal structures of 1-bromo-3,5-bis­(4,4-di­methyl-1,3-oxazolin-2-yl)benzene 0.15-hydrate and 3,5-bis­(4,4-di­methyl-1,3-oxazolin-2-yl)-1-iodo­benzene

The isostructural 1-bromo and 1-iodo derivatives of 3,5-bis­(1,3-oxazolin-2-yl)benzene show supra­molecular features of (non-classical) hydrogen bonding, parallel-displaced π–π inter­actions, and close N⋯I contacts. The former was found to crystallize as a sub-hydrate.

Comparison of the crystal structures of 4,4′-bis­[3-(4-methyl­piperidin-1-yl)prop-1-yn-1-yl]-1,1′-bi­phenyl and 4,4′-bis­[3-(2,2,6,6-tetra­methyl­piperidin-1-yl)prop-1-yn-1-yl]-1,1′-biphen­yl

The crystal structures of the two title compounds display chair conformations of the piperidine rings in their mol­ecules. In compound (I), the biphenyl system has a twisted conformation with a dihedral angle of 26.57 (6)° while in compound (II) the two phenyl rings are exactly coplanar.

Structure and spectroscopic properties of N,S-coordinating 2-methyl­sulfanyl-N-[(1H-pyrrol-2-yl)methyl­idene]aniline methanol monosolvate

The title Schiff base, 2-methyl­sulfanyl-N-[(1H-pyrrol-2-yl)methyl­idene]aniline, crystallizes in the presence of a methanol mol­ecule and features three distinct hydrogen bonds to each heteroatom in the mol­ecule. The crystal lattice exhibits an array of methanol mol­ecules sandwiched between the title compound exhibiting weak supra­molecular inter­actions.

Crystal structure of di­methyl 3,3′-[(4-fluoro­phen­yl)methyl­ene]bis­(1H-indole-2-carboxyl­ate)

In the title compound, the two indole ring systems are approximately perpendicular to one another, with a dihedral angle between their planes of 84.0 (5)°.

Crystal structure of [μ₂-1,1′-bis­(di­phenyl­phos­phanyl)ferrocene-κ²P:P′]bis­[(pyrrolidine-1-carbo­dithioato-κS)gold(I)]

The centrosymmetric mol­ecule features a linearly coordinated Au^I atom within an S(di­thio­carbamate) and P(phosphane) donor set.

Comparison crystal structure conformations of two structurally related bi­phenyl analogues: 4,4′-bis­[3-(pyrrolidin-1-yl)prop-1-yn-1-yl]-1,1′-bi­phenyl and 4,4′-bis­{3-[(S)-2-methyl­pyrrolidin-1-yl]prop-1-yn-1-yl}-1,1′-biphen­yl

The crystal structures of the two title compounds each display the chair conformation of their piperidine rings. In 4,4′-bis­[3-(pyrrolidin-1-yl)prop-1-yn-1-yl]-1,1′-biphenyl, the biphenyl rings are coplanar because the mol­ecules sit on crystallographic centres of inversion. In 4,4′-bis­{3-[(S)-2-methyl­pyrrolidin-1-yl]prop-1-yn-1-yl}-1,1′-biphenyl, the biphenyl ring system has a twisted conformation with a dihedral angle of 28.76 (11)°.

Crystal structure of 4-(meth­oxy­carbon­yl)phenyl­boronic acid

In the crystal of the title compound, mol­ecules are linked via O—H⋯O and C—H⋯O hydrogen bonds, forming undulating sheets parallel to (10). The sheets are linked via C—H⋯π and offset face-to-face π-inter­actions, between inversion-related mol­ecules [inter-centroid distance = 3.7843 (16) Å], forming a three-dimensional structure.

Redetermination of the crystal structure of catena-poly[[[bis­(ethyl­enedi­amine)­platinum(II)]-μ-iodido-[bis­(ethyl­enedi­amine)­platinum(IV)]-μ-iodido] tetra­kis­(octane-1-sulfonate) dihydrate]

The redetermination of the structure of the title compound with the original measurement data revealed a centrosymmetric model in space group Pmcn, in contrast to the previous model in space group P2₁cn.

Crystal structures of 5-amino-N-phenyl-3H-1,2,4-di­thia­zol-3-iminium chloride and 5-amino-N-(4-chloro­phen­yl)-3H-1,2,4-di­thia­zol-3-iminium chloride monohydrate

The five-membered 1,2,4-di­thia­zole rings in the cations of (I) and (II) are almost planar, but in each case the overall cation is twisted with dihedral angles between the planes of the heterocycle and the pendant aryl ring of 9.05 (12) and 15.60 (12)° in (I) and (II), respectively. In both compounds, the bond lengths in the H₂N—C—N—C—N backbones imply considerable delocalization of π-electron density.

Crystal structure of bis­(acetyl­acetonato-κ²O,O′)(tetra­hydro­furan-κO)(tri­fluoro­methane­sulfonato-κO)iron(III)

The mononuclear complex [Fe(acac)₂(OTf)(THF)] (acac = acetyl­acetonate; OTf = tri­fluoro­methane­sulfonate) consists of a mononuclear six-coordinate Fe³⁺ center in a slightly distorted octa­hedral environment and is only the second crystal structure reported of a mononuclear bis­(acetyl­acetonato)iron(III) complex.

Crystal structures of three (tri­chloro­methyl)(carbamoyl)disulfanes

The present paper reports crystallographic studies on three related compounds that were of inter­est as precursors for synthetic and mechanistic work in organosulfur chemistry, as well as to model nitro­gen-protecting groups.

Crystal structure of (μ-4-hy­droxy­benzene­thiol­ato-κ²S:S)bis­(μ-phenyl­methane­thiol­ato-κ²S:S)bis­[(η⁶-1-iso­propyl-4-methyl­benzene)­ruthenium(II)] tetra­fluorido­borate

The two Ru^II cations, each with the characteristic piano-stool coordination geometry, are bridged by three thiol­ate ligands. The resulting dinuclear complex cation exhibits point group symmetry 1.

Crystal structures of the potassium and rubidium salts of (3,5-di­chloro­phen­oxy)acetic acid: two isotypic coordination polymers

The two compounds are isotypic and the two-dimensional polymeric structure is based on centrosymmetric dinuclear bridged complex units. Within the layers, which lie parallel to (100), the coordinating water mol­ecule forms an O—H⋯O hydrogen bond to the single bridging carboxyl­ate O atom.

Crystal structure of (±)-(7RS,8SR)-7-methyl-1,4-dioxa­spiro­[4.5]decane-7,8-diol

In the title compound, the dioxolane and cyclo­hexane rings adopt twist and chair conformations, respectively. In the crystal, intra- and inter­molecular O—H⋯O hydrogen bonds are observed.

Etude structurale et vibrationnelle d'un nouveau composé complexe de cobalt: [Co(imidazole)₄Cl]Cl

In the title complex, the Co^II cation has a distorted square-pyramidal coordination environment, being coordinated by four N atoms of four imidazole groups in the basal plane and by a Cl atom in the apical position. In the crystal, the [CoCl(C₃H₄N₂)₄]⁺ cations and chloride Cl⁻ anions are linked via N—H⋯Cl hydrogen bonds, forming layers parallel to (010).

Crystal structure of aceto­nitrile­[η⁶-1-methyl-4-(1-methyl­eth­yl)benzene][1-(pyrimidin-2-yl)-3H-indol-1-ium-2-yl-κ²N,C]ruthenium(II) bis­(hexa­fluorido­anti­monate)

Cyclo­metalated Ru complexes play a major role in catalytic transformation. The Ru cation is coordinated by a pyrimidyl-3H-indole ligand, as well as a para-cymene ligand and one aceto­nitrile mol­ecule.

Crystal structure of Boc-(S)-ABOC-(S)-Ala-(S)-ABOC-(S)-Phe-OBn chloro­form monosolvate

In the title compound, the α,β-hybrid peptide contains two non-proteinogenic amino acid residues [(S)-ABOC], two amino acid residues [(S)-Ala and (S)-Phe], and protecting groups of Boc and OBn. The tetra­mer folds into a right-handed mixed 11/9 helix stabilized by intra­molecular i,i + 3 and i,i-1 C=O⋯H—N hydrogen bonds. The oligomers are linked into chains by N—H⋯O=C hydrogen bonds with the chloro­form solvent mol­ecules inter­calated between the folded chains via C—H⋯O=C inter­actions.

Crystal structure of 3-methyl­pyridinium picrate: a triclinic polymorph

In the crystal of the title mol­ecular salt, the 3-methyl­pyridinium cation and the picrate anion are linked via bifurcated N—H⋯(O,O) hydrogen bonds, forming an (6) ring motif. These units are linked via C—H⋯O hydrogen bonds, forming a three-dimensional framework·The compound exhibits anti­convulsant activity.

Crystal structure of poly[[μ₂-di­aqua-di­aqua-μ₂-L-proline-κ²O:O′-strontium] dibromide]

In the title polymer, zwitterionic proline and water mol­ecules inter­act with the bromide counter-anions through inter­molecular N—H⋯Br and O—H⋯Br hydrogen-bonding inter­actions, providing a novel supra­molecular structure.

Crystal structure of tetra­kis­(μ₃-2-{[1,1-bis­(hy­droxy­meth­yl)-2-oxidoeth­yl]imino­meth­yl}-6-meth­oxy­phenolato)tetra­kis­[aqua­copper(II)]: a redetermination at 200 K

Using a predesigned Schiff base tripodal ligand, a cubane-type tetra­nuclear copper(II) cluster has been synthesized and its structure redetermined at 200 K.

Crystal structures of two chiral piperidine derivatives: 1-[(1R)-2-hy­droxy-1-phenyl­eth­yl]piperidin-4-one and 8-[(1S)-1-phenyl­eth­yl]-1,4-dioxa-8-aza­spiro­[4.5]decane-7-thione

The conformation of the piperidine ring is modified by the hybridization state of the C atom in the α-position to the piperidinic N atom.

Crystal structure of 3-C-(N-benzyl­oxy­carbon­yl)amino­methyl-3-de­oxy-1,2:5,6-di-O-iso­propyl­idene-α-D-allo­furan­ose

The title compound consists of a substituted 2,2-di­methyl­tetra­hydro­furo[2,3-d][1,3]dioxolane skeleton. The furan­ose ring adopts a conformation close to C₃-exo. Both dioxolane rings adopt envelope conformations with an O atom as the flap in each case. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, forming chains propagating along the b-axis direction.

Crystal structure of bis­[μ-(4-meth­oxy­phen­yl)methane­thiol­ato-κ²S:S]bis­[chlorido­(η⁶-1-iso­propyl-4-methyl­benzene)­ruthenium(II)] chloro­form disolvate

In the title complex, the two symmetry-related Ru^II atoms are bridged by two 4-meth­oxy-α-toluene­thiol­ate [(4-meth­oxy­phen­yl)methane­thiol­ate] units. One chloride ligand and the p-cymene ligand complete the typical piano-stool coordination environment of the Ru^II atom. In the crystal, the CH moiety of the chloro­form mol­ecule inter­acts with the chloride ligand of the dinuclear complex, while one Cl atom of the solvent inter­acts more weakly with the methyl group of the bridging 4-meth­oxy-α-toluene­thiol­ate unit. This assembly leads to the formation of supra­molecular chains extending parallel to [021].

Crystal structure of di-μ-isobutyrato-κ⁴O:O′-bis­[cis-di­chlorido­(di­methyl sulfoxide-κS)rhenium(III)]

A binuclear bis­(carboxyl­ato)dirhenium(III) complex is reported. The compound is a representative of a small class of alkyl­carboxyl­ate complexes involving a quadruple metal–metal bonds

Synthesis, characterization and crystal structure of a 2-(di­ethylamino­methyl)indole ligated di­methyl­aluminium complex

The title aluminium complex was prepared by methane elimination from the reaction of 2-(di­ethyl­amino­meth­yl)indole and tri­methyl­aluminium. Each of the two crystallographically independent mol­ecules has a four-coordinate aluminium center that has pseudo-tetra­hedral geometry.

Crystal structures of morpholinium hydrogen bromanilate at 130, 145 and 180 K

Crystal structures of morpholinium hydrogen bromanilate have been determined at 130, 145 and 180 K. The asymmetric unit comprises one morpholinium cation and two halves of crystallographically independent bromanilate monoanions. The conformations of the two independent bromanilate anions are different from each other with respect to the O—H orientation. The two different anions are linked alternately into a chain though a short O—H⋯O hydrogen bond, in which the H atom is disordered over two positions.

Crystal structures of three new N-halo­methyl­ated quaternary ammonium salts

In the crystals of the title N-halo­methyl­ated quaternary ammonium salts, there are short I⋯I⁻ inter­actions of 3.564 (4), 3.506 (1) and 3.55781) Å for compounds (I), (II) and (III), respectively. In (I), mol­ecules are linked by C—H⋯I⁻ and C—H⋯π inter­actions, together with the I⋯I⁻ short contacts, forming ribbons along [100]. In (II), there are only C—H⋯I⁻ inter­actions, which together with the I⋯I⁻ short contacts, lead to the formation of helices along [010]. In (III), apart from the I⋯I⁻ short contacts, there are no other significant inter­molecular inter­actions present.

Crystal structure of 1-(4-methyl­phen­yl)-3-(propan-2-yl­idene­amino)­thio­urea

The title twisted thio­semicarbazone mol­ecule has, respectively, anti- and syn-dispositions of the p-tolyl-N—H and imino-N—H groups with respect to the central thione-S atom allowing for the formation of an intra­molecular p-tolyl-N—H⋯N(imino) hydrogen bond. The presence of N—H⋯S hydrogen bonds lead to layers in the bc plane which are connected by methyl-C—H⋯π inter­actions.

Crystal structure of 5-[4-(di­ethyl­amino)­benzyl­idene]-2,2-di­methyl-1,3-dioxane-4,6-dione

The title compound, 5-[4-(di­ethyl­amino)­phenyl­methyl­idene]-2,2-dimethyl-1,3-dioxane-4,6-dione, have been synthesized and its crystal structure determined. Due to the absence of hydrogen-bond donors in the structure, the crystal packing is controlled by van der Waals forces and weak C—H⋯O inter­actions, which associate the mol­ecules in dimers.

Crystal structure of 4′-{[4-(2,2′:6′,2′′-terpyridyl-4′-yl)phen­yl]ethyn­yl}bi­phenyl-4-yl (2,2,5,5-tetra­methyl-1-oxyl-3-pyrrolin-3-yl)formate benzene 2.5-solvate

The title compound, consisting of a terpyridine group linked to a N-oxylpyrroline-3-formate group by a phenyl­ethynylbiphenyl spacer, crystallized as a benzene two and a half solvate. Its structure is compared to that of the same mol­ecule that crystallized as a di­chloro­methane solvate and to a similar mol­ecule with a shorter spacer unit viz. ethynylphenyl.

Double salt crystal structure of hexa­sodium hemiundeca­hydrogen α-hexa­molybdoplatinate(IV) heminona­hydrogen α-hexa­molybdoplatinate(IV) nona­cosa­hydrate: di­hydrogen disordered-mixture double salt

The title double salt containing two distinct, differently protonated hexa­molybdoplatinate(IV) polyanions. The polyanion pairs both form dimers of the same formula, viz. {[H₁₀α-Pt2Mo₁₂O₄₈]}⁶⁻ connected by seven inter­polyanion O—H⋯O hydrogen bonds.

Crystal structure of strontium dinickel iron orthophosphate

The transition metal orthophosphates SrM₂Fe(PO₄)₃ (M = Co, Ni) crystallize in an α-CrPO₄-type structure. The chains characterizing this structure are then built up from [Ni₂O₁₀] units alternating with [PO₄] tetra­hedra and [FeO₆] octa­hedra. The structure is nearly the same as that observed in MMn^II₂Mn^III(PO₄)₃ (M = Pb, Sr, Ba).

Crystal structure of [5-bromo-2-(pyridin-2-yl-κN)phenyl-κC¹](pentane-2,4-dionato-κ²O,O′)platinum(II)

In the title complex, [Pt(C₁₁H₇BrN)(C₅H₇O₂)], two crystallographically non-equivalent dimers stacked by π–π inter­actions are arranged anti­parallel to each other.

Crystal structure of an unknown tetra­hydro­furan solvate of tetra­kis­(μ₃-cyanato-κ³N:N:N)tetra­kis­[(tri­phenyl­phosphane-κP)­silver(I)]

In the title compound a distorted Ag₄N₄-heterocubane core is set up by Ag^I cations and N atoms of cyanate anions. The core is decorated by four tri­phenyl­phosphine ligands bonded to the Ag^I cations. Ag⋯Ag distances as short as 3.133 (9) Å suggest the presence of argentophilic (d¹⁰⋯d¹⁰) inter­actions.

A co-crystal of nona­hydrated disodium(II) with mixed anions from m-chloro­benzoic acid and furosemide

In view of its potential for developing useful pharamaceutical formulations of furosemide, a widely-used loop diuretic, the crystal structure of the furosemide anion with m-chloro­benzoate has been investigated. In these co-crystals, the monoanions of furosemide and m-chloro­benzoate are balanced by two independent Na⁺ ions, both of which are hexa­coordinated by three monodentate water mol­ecules, two double-water bridge mol­ecules and one single-water bridge mol­ecules, thus yielding centrosymmetric Na₂(OH₂)₈ units linked by single water bridges to form chains in the [10] direction.

Crystal structure of CdSO₄(H₂O): a redetermination

Crystal structure of tris­(1,3-dimesityl-4,5-di­hydro-1H-imidazol-3-ium) tetra­bromido­cobaltate(II) bromide chloro­form hexa­solvate

Crystal structure of poly[(2,2′-bi­pyridine-κ²N,N′)tetra-μ₂-cyanido-κ⁴C:N;κ⁴N:C-manganese(II)disilver(I)]

Crystal structure of di­chlorido­[2-(di­phenyl­phosphan­yl)-3,4,5,6-tetra­fluoro­benzene-1-thiol­ato-κ²P,S]gold(III)

Crystal structure of an unknown solvate of dodeca­kis­(μ₂-alaninato-1:2κ²O:N,O)cerium(III)hexa­nickel(II) aqua­tris­(hydroxido-κO)tris­(nitrato-κ²O,O′)cerate(III)

Crystal structure of [3-amino-2-(phenyl­diazenyl)­pyridine]chlorido­(η⁶-p-cymene)­ruthenium(II) chloride

Crystal structure of 2-cyano-1-methyl­pyridinium tetra­fluoro­borate

Crystal structure of ethyl 4-(2-fluoro­phen­yl)-6-methyl-2-sulfanyl­idene-1,2,3,4-tetra­hydro­pyrimidine-5-carboxyl­ate

Crystal structure of 2-meth­oxy-1-nitro­naphthalene

Crystal structure of [4-(chloro­meth­yl)phen­yl](4-hy­droxy­piperidin-1-yl)methanone

Crystal structure of 1′-ethyl­spiro[chroman-4,4′-imidazolidine]-2′,5′-dione: a hydantoine derivative

Crystal structure of (E)-1-(3-chloro­phen­yl)-3-(furan-2-yl)prop-2-en-1-one

Crystal structure of 3,5-dimeth­oxy-2-[5-(naphthalen-1-yl)-4,5-di­hydro-1H-pyrazol-3-yl]phenol

Crystal structure of 3a,6,6,9a-tetra­methyl­dodeca­hydro­naphtho­[2,1-b]furan-2-ol

Crystal structure of 5-di­ethyl­amino-2-({[4-(di­ethyl­amino)­phen­yl]imino}­meth­yl)phenol

Crystal structure of fenclorim

Crystal structure of 2-hy­droxy-2-(2-oxo­cyclo­hept­yl)-2,3-di­hydro-1H-indene-1,3-dione

Crystal structure of ammonium (3,5-di­chloro­phen­oxy)acetate hemihydrate

Crystal structure of β-D,L-fructose

The crystal structure of 2-[5-(di­methyl­amino)­naphthalene-1-sulfonamido]­phenyl 5-(di­methyl­amino)­naphthalene-1-sulfonate

Crystal structure of (E)-2-(4-meth­oxy­styr­yl)-3-methyl-1-phenyl­sulfonyl-1H-indole

Crystal structure of ethyl 2-phenyl-9-phenyl­sulfonyl-9H-carbazole-3-carboxyl­ate

Crystal structure of mandipropamid

Crystal structure of methyl (3RS,4SR,4aRS,11aRS,11bSR)-5-oxo-3,4,4a,5,7,8,9,10,11,11a-deca­hydro-3,11b-ep­oxy­azepino[2,1-a]iso­indole-4-carboxyl­ate

Crystal structure of (S)-2-amino-2-methyl­succinic acid

Crystal structure of (2R)-1-[(methyl­sulfon­yl)­oxy]propan-2-aminium chloride: a chiral mol­ecular salt

Crystal structure of 5-chloro-1,3-bis­[2-(2-oxo-1,3-oxazolidin-3-yl)eth­yl]-1H-benz­imidazol-2(3H)-one

Crystal structure of 1,3-di­cyclo­hexyl-1-[3-(pyren-1-yl)prop­anoyl]urea

Crystal structure of (3S*,4S*,4aS*,5R*,6R*,6aS*,7R*,11aS*,11bR*)-5,6-bis­(benzo­yloxy)-3,4a-dihy­droxy-4,7,11b-tri­methyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodeca­hydro­phenanthro[3,2-b]furan-4-carb­oxy­lic acid methanol monosolvate

Crystal structure of (E)-2-(4-chloro­benzyl­idene)-3,4-di­hydro­naphthalen-1(2H)-one: a second monoclinic polymorph

Crystal structure of borated N,N,N′,N′-tetra­methyldi­amino­methane

Crystal structure of (2Z)-2-{(5Z)-5-[3-fluoro-2-(4-phenyl­piperidin-1-yl)benzyl­idene]-4-oxo-3-(p-tol­yl)-1,3-thia­zolidin-2-yl­idene}-N-(p-tol­yl)ethane­thio­amide di­methyl sulfoxide monosolvate

Crystal structure of bis­{2-[amino(iminium­yl)meth­yl]-1,1-di­methyl­guanidine} carbonate methanol disolvate

Crystal structure of 1-fluoro-1,3-di­hydro­benzo[c]thio­phene 2,2-dioxide

Crystal structure of 3-ethynyl­benzoic acid

Crystal structure of 1,4,5,6,7,8,9,10,11,12,13-undeca­hydro­cyclo­dodeca[c]pyrazol-3-ol

Crystal structure of tetra­kis­(1-oxidopyridin-2-yl)methane methanol tetra­solvate

Crystal structure of N-{[3-bromo-1-(phenyl­sulfon­yl)-1H-indol-2-yl]meth­yl}benzene­sulfonamide

Crystal structure of [(2S,3R)-3-hy­droxy-3-phenyl­butan-2-yl]pyrrolidinium chloride

Crystal structure of benz­yl(meth­yl)phen­yl[(piperidin-1-ium-1-yl)meth­yl]silane bromide

Crystal structure of 4-nitro-N-[(pyridin-2-yl)methyl­idene]aniline

Crystal structure of (E)-N′-(3,4-di­fluoro­benzyl­idene)-4-methyl­benzene­sulfono­hydrazide

Crystal structure of ethyl 5-acetyl-2-{[(di­methyl­amino)­methyl­idene]amino}-4-methyl­thio­phene-3-carboxyl­ate

Crystal structure of 2-acetyl-5-(3,4-di­meth­oxy­phen­yl)-6-eth­oxy­carbonyl-3,7-di­methyl-5H-thia­zolo[3,2-a]pyrimidin-8-ium chloride

Crystal structure of 3-methyl-1-phenyl-6-propyl­amino-1H-pyrazolo[3,4-b]pyridine-5-carbo­nitrile

Crystal structure of flumioxazin

Crystal structure of 1,5-di­ethyl-3′,5′-di­phenyl-1,5-di­hydro-3′H-spiro­[pyra­zolo[3,4-d]pyrimidine-4,2′-[1,3,4]thia­diazole]

Crystal structure of (E)-4,6-dimeth­oxy-2-(4-meth­oxy­styr­yl)-3-methyl­benzaldehyde

Crystal structure of 4-[(E)-(2-carbamo­thio­ylhydrazinyl­idene)meth­yl]benzoic acid

Crystal structure of 1-(5-bromo-1-benzo­furan-2-yl)ethanone oxime

Crystal structure of 2,6-di­chloro-4-nitro­pyridine N-oxide

Crystal structure of methyl (2Z)-2-[(2Z)-2-(2-cyclo­pentyl­idenehydrazin-1-yl­idene)-4-oxo-3-phenyl-1,3-thia­zolidin-5-yl­idene]ethano­ate

Crystal structure of tetra­ethyl 27,30-dioxo-7,12,20,25-tetra-tert-butyl-3,16-dioxa-9,22,28,31-tetra­thia­hepta­cyclo­[21.3.1.1^1,5.1^4,8.1^10,14.1^14,18.1^17,21]dotriaconta-4,6,8(29),10,12,17,19,21(32),23,25-deca­ene-2,2,15,15-tetra­carboxyl­ate

Crystal structure of tri­ethyl 2-(5-nitro-2H-indazol-2-yl)propane-1,2,3-tri­carboxyl­ate

Crystal structure of O-ethyl N-(eth­oxy­carbon­yl)thio­carbamate

Crystal structure of di­methyl 9H-carbazole-2,7-di­carb­oxy­late

Crystal structure of N,N,N-tris­[(1,3-benzo­thia­zol-2-yl)meth­yl]amine

Crystal structure of 2-[(1R,2R,4aS,8aS)-2-hy­droxy-2,5,5,8a-tetra­methyl­deca­hydro­naphthalen-1-yl]-N-(o-tol­yl)acetamide

Crystal structure of (4-hy­droxy­piperidin-1-yl)[4-(tri­fluoro­meth­yl)phen­yl]methanone

Crystal structure of 2-(2,4-di­phenyl-3-aza­bicyclo­[3.3.1]nonan-9-yl­idene)aceto­nitrile

Crystal structure of benzimidazolium salicylate

Crystal structure of 2-[2-(hy­droxy­imino)-1-phenyl­propyl­idene]-N-phen­ylhydrazinecarbo­thio­amide

Crystal structure of 1-meth­oxy-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide

Redetermined structure of 4,4′-bi­pyridine–1,4-phenyl­enedi­acetic acid (1/1) co-crystal

Crystal structure of 7-iso­propyl-1,4a,N-tri­methyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodeca­hydro­phenanthrene-1-carb­oxamide

Crystal structure of (E)-4-[N-(7-methyl-2-phenyl­imidazo[1,2-a]pyridin-3-yl)carboximido­yl]phenol

Crystal structure of 4-[(2,4-di­chloro­phen­yl)(5-hy­droxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)meth­yl]-5-methyl-2-phenyl-2,3-di­hydro-1H-pyrazol-3-one