Crystal structure and thermal behaviour of pyridinium styphnate

In the crystal of the title mol­ecular salt, the pyridinium cation and the 3-hy­droxy-2,4,6-tri­nitro­phenolate anion are linked through bifurcated N—H⋯(O,O) hydrogen bonds forming an (6) ring motif. Impact, friction sensitivity tests and TGA/DTA studies on this compound imply that it is an insensitive high-energy-density material.

Crystal structure of 3-(2,2-di­bromo­acet­yl)-4-hy­droxy-2H-chromen-2-one

In a new coumarin derivative obtained from the reaction of 3-acetyl-4-hy­droxy-2H-chromen-2-one with bromine in acetic acid, the hy­droxy group in involved in an intra­molecular O—H⋯O hydrogen bond. In the crystal, π–π inter­actions between the rings of the bicycle pack mol­ecules into stacks along the b axis.

Crystal structure of chlorido­{1-(2,3-di­methyl-5-oxido-1-phenyl-1H-pyrazol-2-ium-4-yl-κO)-2-[3-methyl-5-oxo-1-phenyl-4,5-di­hydro-1H-pyrazol-4-yl­idene-κO]hydrazin-1-ido-κN¹}copper(II) from laboratory X-ray powder data

In the title copper(II) complex containing chloride and a derivative of 3-methyl-1-phenyl-4-hydrazopyrazolin-5-one, acting as a tridentate ligand, the Cu^II atom is in a slightly distorted square-planar coordination. Mol­ecules stack in columns along the c axis.

Crystal structures of 2,6-bis­[(1H-1,2,4-triazol-1-yl)meth­yl]pyridine and 1,1-[pyridine-2,6-diylbis(methyl­ene)]bis­(4-methyl-1H-1,2,4-triazol-4-ium) iodide triiodide

The predominant inter­molecular inter­actions for triazole rings involve the acidic hydrogen in the third position as shown by the title compound, 2,6-bis­[(1H-1,2,4-triazol-1-yl)meth­yl]pyridine, (I), and the salt 1,1′-[pyridine-2,6-diylbis(methyl­ene))bis­(4-methyl-1H-1,2,4-triazol-4 -ium] iodide triiodide, (II).

Crystal structure of (2-methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone

In the title compound, the indole ring system makes the dihedral angles of 84.89 (7) and 57.32 (5)° with the phenyl rings. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds.

Crystal structure of trans-(1,8-di­butyl-1,3,6,8,10,13-hexa­aza­cyclo­tetra­decane-κ⁴N³,N⁶,N¹⁰,N¹³)bis­(perchlorato-κO)copper(II) from synchrotron data

The Cu^II ion in the title compound shows a slightly distorted octa­hedral coordination geometry with four N atoms of the aza­macrocyclic ligand and two perchlorate anions. In the crystal, mol­ecules are linked by N–H⋯O and C–H⋯O hydrogen bonds, forming a three-dimensional network.

Crystal structure of a mixed solvated form of amoxapine acetate

The mixed solvated salt 4-(2-chloro­dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-ium acetate–acetic acid–cyclo­hexane (2/2/1), crystallizes with one mol­ecule of protonated amoxapine (AXPN), an acetate anion and a mol­ecule of acetic acid together with half a mol­ecule of cyclo­hexane. In the crystal, the various components are linked via N—H⋯O and O—H⋯O hydrogen bonds, forming a layered structure with the solvent mol­ecules occupying the spaces between the layers.

Crystal structure of bis­(2,2′-bi­pyridine)[N′-(quino­lin-2-ylmethyl­idene)pyridine-2-carbohydrazide]ruthenium(II) bis­(tetra­fluorido­borate) di­chloro­methane tris­olvate

2-Picolinoylhydrazone with a 2-quinolyl substituent on the imine-C atom coordinates in the neutral Z form to a Ru^II(bpy)₂ fragment via the amide-O and imine-N atoms, affording a planar five-membered chelate ring, and its hydrazone N—H group forms an intra­molecular hydrogen bond with the uncoordinating quinoline-N atom.

Crystal structures of two deca­vanadates(V) with penta­aqua­manganese(II) pendant groups: (NMe₄)₂[V₁₀O₂₈{Mn(H₂O)₅}₂]·5H₂O and [NH₃C(CH₂OH)₃]₂[V₁₀O₂₈{Mn(H₂O)₅}₂]·2H₂O

Two heterometallic deca­vanadate(V) hydrated salts with tetra­methyl­ammonium and [tris­(hy­droxy­meth­yl)meth­yl]ammonium counter-cations have been synthesized under mild reaction conditions in an aqueous medium. Both polyanions present two [Mn(OH₂)₅]²⁺ complex units bound to the deca­vanadate cluster through oxide bridges.

Crystal structure of bis­(cyclo­hexyl­ammonium) di­phenyl­dioxalatostannate(IV)

In the title salt, (CyNH₃)₂[Sn(Ph₂)(C₂O₄)₂] (Cy is cyclo­hexyl and Ph is phen­yl), the SnPh₂ moiety is chelated by two oxalate anions, leading to a cis arrangement within the distorted octa­hedral coordination sphere of the Sn^IV atom.

Crystal structure of dimanganese(II) zinc bis­[ortho­phosphate(V)] monohydrate

In contrast to most other structures of transition metal orthophosphates with composition M_3-xM'_x(PO₄)₂·H₂O, the three metallic sites in the structure of Mn₂Zn(PO₄)₂·H₂O show no statistical disorder.

Crystal structure of the Anderson-type hetero­polyoxometalate; K₂[H₇Cr^IIIMo₆O₂₄]·8H₂O: a redetermination revealing the position of the extra H atom in the polyanion

K₂[H₇Cr^IIIMo₆O₂₄]·8H₂O contains a symmetric hydrogen bond in which the H atom does not lie on a crystallographic centre of symmetry. The structure has been redetermined in order to locate the position of the seventh H atom.

Crystal structure of the chalcone (E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one

The crystal packing of the compound is described by an inter­molecular arrangement with the mol­ecules as inter­laced layers in a zigzag fashion, denoting inter­acting self-complementary dimers mainly by the localization of weak hydrogen bonds in a head-to-tail arrangement.

Crystal structure of chlorido­(5,10,15,20-tetra­phenyl­porphyrinato-κ⁴N)manganese(III) 2-amino­pyridine disolvate

In the title compound, the chlorido­(5,10,15,20-tetra­phenyl­porphyrinato)manganese(III) complex and the hydrogen-bonded dimer of 2-amino­pyridine mol­ecules are linked together by weak N—H⋯Cl hydrogen bonds into chains along the a axis.

Crystal structures of crotonaldehyde semicarbazone and crotonaldehyde thiosemicarbazone from X-ray powder diffraction data

Crotonaldehyde semicarbazone and crotonaldehyde thio­semicarbazone show the same E conformation around the imine C=N bond. Each mol­ecule has an intra­molecular N—H⋯N hydrogen bond, which generates an S(5) ring. Inter­molecular N—H⋯O hydrogen bonds in the semicarbazone link the mol­ecules into layers parallel to the bc plane, while weak inter­molecular N—H⋯S hydrogen bonds in the thio­semicarbazone link the mol­ecules into chains propagating in [110].

Crystal structure of trans-(1,8-di­butyl-1,3,6,8,10,13-hexa­aza­cyclo­tetra­decane-κ⁴N³,N⁶,N¹⁰,N¹³)bis­(5-methyltetra­zolato-κN)nickel(II) from synchrotron data

The Ni^II ion in the title compound shows a slightly distorted octa­hedral coordination geometry with four N atoms of the aza­macrocylic ligand and two N atoms of the 5-methyl-1H-tetra­zolate ions. In the crystal, mol­ecules are connected by an N—H⋯N hydrogen bond, forming a supra­molecular sheet structure.

Crystal structure of 3-benzoyl-2-[(5-bromo-2-hy­droxy-3-meth­oxy­benzyl­idene)amino]-4,5,6,7-tetra­hydro­benzo[b]thio­phene

In the title compound, the planes of the benzene and phenyl rings are inclined to the thio­phene ring by 35.2 (4) and 57.7 (3)°, respectively, while the planes of the two aryl rings are almost normal to one another, making a dihedral angle of 86.4 (6)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming chains propagating along the a-axis direction.

Crystal structure of 2,2′-oxybis(4-methylquinoline)

The title compound was unwittingly obtained from the slow evaporation of a saturated solution of commercial benserazide hydro­chloride. The mol­ecule is composed of two planar 4-methyl­quinoline aromatic moieties, almost perpendicular to each other, bridged by an O atom. The supra­molecular organization consists of a π-bonded chain.

Mol­ecular and crystal structure of gossypol tetra­methyl ether with an unknown solvate

The title compound consists of two planar halves. There is one half-mol­ecule in the asymmetric unit, the whole mol­ecule being generated by twofold rotation symmetry. The crystal structure has wide channels of 5–6 Å in diameter extending along the c-axis direction. The mol­ecules are associated into a three-dimensional network supported by some weak C—H⋯O hydrogen bonds and C—H⋯π inter­actions.

Crystal structure of 2-(2-amino­phen­yl)-1,3-benzoxazole

The two mol­ecules of 2-(2-amino­phen­yl)-1,3-benzoxazole in the asymmetric unit feature an intra­molecular N—H⋯N hydrogen bond, which closes an S(6) ring and therefore establishes a syn relationship for the N atoms. In the crystal, mol­ecules are linked by N—H⋯N hydrogen bonds, generating [100] chains containing alternating A and B mol­ecules.

Crystal structure of 2-benzyl­amino-4-p-tolyl-6,7-di­hydro-5H-cyclo­penta­[b]pyridine-3-carbo­nitrile

In the crystal of the title compound, mol­ecules are linked by pairs of N—H⋯N_nitrile hydrogen bonds, forming inversion dimers with an (12) ring motif. The dimers are linked by C—H⋯π and π–π inter­actions [centroid–centroid distance = 3.7211 (12) Å], forming a three-dimensional framework.

Crystal structure of aqua[N-(2-oxido­benzyl-κO)-L-leucinato-κ²N,O](1,10-phenanthroline-κ²N,N′)­nickel(II) penta­hydrate

The Ni^II atom in the title compound is in a distorted octa­hedral coordination geometry with two N atoms of the phenanthroline ligand, two O and one N atom of the 2-[(2-hy­droxy­benz­yl)amino]-4-methyl­penta­noic acid ligand and one water mol­ecule. In the crystal, the complex mol­ecules and solvate water mol­ecules are associated via O—H⋯O hydrogen bonds into a three-dimensional network.

Crystal structures of N-tert-butyl-3-(4-fluoro­phenyl)-5-oxo-4-[2-(tri­fluoro­meth­oxy)phen­yl]-2,5-di­hydro­furan-2-carboxamide and 4-(2H-1,3-benzodioxol-5-yl)-N-cyclo­hexyl-5-oxo-3-[4-(tri­fluoro­meth­yl)phen­yl]-2,5-di­hydro­furan-2-carboxamide

The structures of two butenolide derivatives are reported. The conformations are differ largely in the orientation of the amide carbonyl atom.

Crystal structure of trans-(1,8-di­butyl-1,3,6,8,10,13-hexa­aza­cyclo­tetra­decane-κ⁴N³,N⁶,N¹⁰,N¹³)bis­(isonicotinato-κO)copper(II) from synchrotron data

The Cu^II ion in the title compound shows a distorted octa­hedral coordination environment defined by four N atoms of the aza­macrocylic ligand in the equatorial plane and two O atoms of the isonicotinate ions in the axial sites. In the crystal, the mol­ecules are connected by hydrogen bonds and π–π inter­actions, forming rods parallel to [001].

Crystal structure of the α-racemate of methohexital

N—H⋯O=C bonded mol­ecules of the title compound are linked into a inversion dimer with an (8) motif.

Crystal structure of ammonium bis­(pyridine-2,6-di­carboxyl­ato-κ³O,N,O′)chromate(III) from synchrotron data

In the title complex, the Cr^III ion is coordinated by two nearly perpendicular pyridine-2,6-di­carboxyl­ate (pydc) dianions acting as tridentate ligands through the pyridine N atoms and two of the O atoms of each carboxyl­ate group, in a distorted octa­hedral geometry. The ammonium cation is linked to non-coordinating carbonyl O atoms from neighboring pydc groups through N—H⋯O hydrogen-bonding inter­actions.

Crystal structures and conformations of two Diels–Alder adduct derivatives: 1,8-bis­(thio­phen-2-yl)-14-oxa­tetra­cyclo­[6.5.1.0^2,7.0^9,13]tetra­deca-2(7),3,5-trien-10-one and 1,8-di­phenyl-14-oxa­tetra­cyclo[6.5.1.0^2,7.0^9,13] tetra­deca-2,4,6-trien-10-one

The title compounds are the product of a tandem `pincer' Diels–Alder reaction consisting of [2 + 2] cyclo­additions between benzo[c]furan and cyclo­penta­none. The mol­ecules are linked via weak C—H⋯O inter­molecular hydrogen bonds, which generate (16) ring motifs in compound (I) and C(8) chains in compound (II). In both structures, the crystal packing also features C—H⋯π inter­actions.

Crystal structure of catena-poly[[cadmium(II)-di-μ₂-bromido-μ₂-L-proline-κ²O:O′] monohydrate]

In the title salt, crystalline water mol­ecules serve as donors for the weak inter­molecular O—H⋯O and O—H⋯Br hydrogen bonds which link adjacent polymeric chains.

Crystal structure of bis­(thio­urea-κS)bis­(tri­phenylphosphane-κP)silver(I) nitrate

In the nitrate salt of this Ag^I complex, the Ag^I atom is coordinated by two S atoms of thio­urea and two P atoms of tri­phenyl­phosphane in a distorted tetra­hedral geometry. In the crystal, the component ions are linked by C—H⋯O, C—H⋯S, N—H⋯O and N—H⋯S hydrogen bonds, generating (10-1) sheets.

Crystal structure of 4-tert-butyl-2-{2-[N-(3,3-di­methyl-2-oxobut­yl)-N-iso­propyl­carbamo­yl]phen­yl}-1-iso­propyl-1H-imidazol-3-ium perchlorate

Bulky isopropyl substituents introduce steric hindrance within the mol­ecule. The organic cation and perchlorate anion are linked by N—H⋯O hydrogen bonding. In the crystal, mol­ecules form separated layers resulting in a low crystal density of 1.18 Mg m⁻¹.

Crystal structures of fac-tri­chlorido­tris­(tri­methyl­phosphane-κP)rhodium(III) monohydrate and fac-tri­chlorido­tris­(tri­methyl­phosphane-κP)rhodium(III) methanol hemisolvate: rhodium structures that are isotypic with their iridium analogs

The structures of two solvates (water and methanol) of the facial isomer of (Me₃P)₃RhCl₃ are reported and compared with previously published facial (Me₃P)₃IrCl₃ solvates with which they are isostructural and isomorphous.

Crystal structure of 2-amino-5-nitro­pyridinium sulfamate

The title mol­ecular salt, obtained by the reaction of sulfamic acid with 2-amino-5-nitro­pyridine, is the result of a proton transfer from sulfamic acid to the N atom of the pyridine ring. In the crystal, the cations and anions are linked by a number of N—H⋯O and N—H⋯N hydrogen bonds, forming sheets lying parallel to (100).

Crystal structure of tetra­wickmanite, Mn²⁺Sn⁴⁺(OH)₆

The crystal structure of tetra­wickmanite, a tetra­gonal hydroxide-perovskite mineral, has been determined for the first time by means of single-crystal X-ray diffraction. It is characterized by alternating corner-linked [Mn²⁺(OH)₆] and [Sn⁴⁺(OH)₆] octa­hedra whose sense of rotation varies along c, in contrast to its dimorph, the cubic wickmanite.

Crystal structure of benzyl (E)-2-(3,4-di­meth­oxy­benzyl­idene)hydrazine-1-carbodi­thio­ate

In the crystal of the title compound, which crystallized with two independent mol­ecules (A and B) in the asymmetric unit, the A and B mol­ecules are linked via pairs of N—H⋯S hydrogen bonds, forming dimers with an (8) ring motif. The dimers are linked via pairs of C—H⋯O hydrogen bonds and C—H⋯π inter­actions, forming ribbons propagating along [100].

Crystal structure of tricarbon­yl(μ-di­phenyl­phosphido-κ²P:P)(methyl­diphenyl­silyl-κSi)bis­(tri­phenyl­phosphane-κP)iron(II)platinum(0)(Fe—Pt)

The title compound belongs to the large family of heterodinuclear phosphide-bridged complexes. The Fe—Pt bond is of 2.7738 (4) Å and there is an unprecedented arrangement of the silyl ligand in a trans-position with respect to the metal–metal vector in the family of phosphide-bridged iron–platinum heterobimetallics.

Crystal structure of paddle-wheel sandwich-type [Cu₂{(CH₃)₂CO}{μ-Fe(η⁵-C₅H₄C N)₂}₃](BF₄)₂·(CH₃)₂CO

The first ferrocenylcarbo­nitrile copper complex is reported. The structure consists of two Cu^I ions complexed by ferrocenediyl-1,1′-dicarbo­nitrile forming a paddle-wheel with two acetone mol­ecules, with one coordinating on top of one trigonal–planar-coordinated copper ion, and the other as a packing solvent.

Crystal structure of cis-tetra­aqua­dichlorido­cobalt(II) sulfolane disolvate

Crystal structure of tetra­aqua­bis­(thio­cyanato-κN)nickel(II)–2,5-di­methyl­pyrazine (1/4)

Crystal structure of di-n-but­ylbis­(η⁵-penta­methyl­cyclo­penta­dien­yl)hafnium(IV)

Crystal structure of di­chlorido­bis­(4-ethyl­aniline-κN)zinc

Crystal structure of poly[bis­(μ₂-5-hy­droxy­nicotinato-κ²N:O³)zinc]

Crystal structure of bis­(azido-κN)bis­[2,5-bis­(pyridin-2-yl)-1,3,4-thia­diazole-κ²N²,N³]nickel(II)

Crystal structure of bis­[S-hexyl 3-(4-methyl­benzyl­idene)di­thio­carbazato-κ²N³,S]nickel(II)

Crystal structure of bis­(thio­cyanato-κS)bis­(thio­urea-κS)mercury(II)

Crystal structure of methyl N-ferro­cenyl­carbamate

Crystal structure of di­bromido­(N,N-di­methyl­formamide-κO){2-(1H-indol-3-yl)-N-[(quinolin-2-yl-κN)methyl­idene]ethanamine-κN}cadmium

Crystal structure of bis­(2-{[(3-bromo­prop­yl)imino]­meth­yl}phenolato-κ²N,O)copper(II)

Crystal structure of aquadioxido(2-{[(2-oxido­ethyl)­imino]­meth­yl}phenol­ato-κ³O,N,O′)molybdenum(VI)

Crystal structure of bis­[1,3-bis­(di­phenyl­phosphan­yl)propane-κ²P,P′]platinum(II) dichloride chloro­form penta­solvate

Crystal structure of (pyridine-κN)bis­(quinolin-2-olato-κ²N,O)copper(II) monohydrate

Crystal structure of (μ-N,N′-di­benzyl­dithio­oxamidato-κN,S:N′,S′)bis­[(η³-crotyl)palladium(II)]

Crystal structure of chlorido­{5,10,15,20-tetra­kis­[2-(2,2-di­methyl­propanamido)­phen­yl]porphyrinato-κ⁴N}iron(III)

Crystal structure of bis­[μ-meth­oxy(pyridin-2-yl)methano­lato-κ³N,O:O]bis­[chlorido­copper(II)]

Crystal structure of di­chlorido­{N¹-phenyl-N⁴-[(quinolin-2-yl-κN)methyl­idene]benzene-1,4-di­amine-κN⁴}mercury(II)

Crystal structure of bis­(tetra­phenyl­phospho­nium) bis­(cyanido-κC)(29H,31H-tetra­benzo[b,g,l,q]porphinato-κ⁴N²⁹,N³⁰,N³¹,N³²)ferrate(II) acetone disolvate

Crystal structure of N,N′-bis­(4-methyl­phen­yl)di­thio­oxamide

Crystal structure of 1′,1′′-di­methyl-4′-(4-cholorophen­yl)di­spiro­[11H-indeno[1,2-b]quinoxaline-11,2′-pyrrolidine-3′,3′′-piperidin]-4′′-one

Crystal structure of ethyl 2-(2-{(1E)-[(E)-2-(2-hy­droxy­benzyl­idene)hydrazin-1-yl­idene]meth­yl}phen­oxy)acetate

Crystal structure of bis­(9H-6-amino­purin-1-ium) hexa­fluorido­silicate(IV) dihydrate

Crystal structure of 2-(4-methyl­phen­yl)-4H-1,3-benzo­thia­zine

Crystal structure of N-[(8E)-12-methyl-14-phenyl-10,13,14,16-tetra­aza­tetra­cyclo­[7.7.0.0^2,7.0^11,15]hexa­deca-1(16),2,4,6,9,11(15),12-heptaen-8-yl­idene]hydroxyl­amine 1,4-dioxane hemisolvate

Crystal structure of 4-[1-(2-hy­droxy­prop­yl)-4,5-di­phenyl-1H-imidazol-2-yl]benzoic acid

Crystal structure of 4-{(E)-[2-(pyridin-4-ylcarbon­yl)hydrazin-1-yl­idene]meth­yl}phenyl acetate monohydrate

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

Crystal structure of 1,5-di­ethyl-1H-1,5-benzodiazepine-2,4(3H,5H)-di­thione

Crystal structure of azilsartan methyl ester ethyl acetate hemisolvate

Crystal structure of (2-bromo­methyl-1-phenyl­sulfonyl-1H-indol-3-yl)(phen­yl)methanone

Crystal structure of 1-(2-amino­phen­yl)-3-phenyl­urea

Crystal structure of 3-[2-(4-methyl­phen­yl)ethyn­yl]-2H-chromen-2-one

Crystal structure of cholest-5-en-3β-yl 3-(2,4-dimeth­oxy-3-methyl­phen­yl)prop-2-enoate

Crystal structure of 7,7-di­methyl-6-methyl­idenetri­cyclo­[6.2.1.0^1,5]undecane-2-carb­oxy­lic acid

The crystal structure of 1,5-di­benzyl-1H-pyrazolo­[3,4-d]pyrimidine-4(5H)-thione

Crystal structure of 4-(prop-2-yn-1-yl­oxy)benzo­nitrile

Crystal structure of (E)-N′-{[(1R,3R)-3-iso­propyl-1-methyl-2-oxo­cyclo­pent­yl]methyl­idene}-4-methyl­benzene­sulfono­hydrazide

Crystal structure of iso­butyl 4-(2-chloro­phen­yl)-5-cyano-6-{(E)-[(di­methyl­amino)­methyl­idene]amino}-2-methyl-4H-pyran-3-carboxyl­ate

Crystal structure of S-hexyl (E)-3-(4-methyl­benzyl­idene)di­thio­carbazate

Crystal structure of (E)-3-{[2-(2,4-di­chloro­benzyl­idene)hydrazin-1-yl]carbon­yl}pyridinium chloride trihydrate

6,7-Di­chloro-2,3-bis­(pyridin-2-yl)quinox­aline

Crystal structure of N,N′-(1,2-phenyl­ene)bis­(2-chloro­acetamide)

Crystal structure of (E)-1-[4-({4-[(4-meth­oxy­benzyl­idene)amino]­phen­yl}sulfan­yl)phen­yl]ethan-1-one

Crystal structure of (E)-4-{4-[eth­yl(2-hy­droxy­eth­yl)amino]­styr­yl}-1-methyl­pyridinium nitrate hemihydrate

Crystal structure of 4-[(E)-(4-nitro­benzyl­idene)amino]­phenol

Crystal structure of 3-(adamantan-1-yl)-4-(4-chloro­phen­yl)-1H-1,2,4-triazole-5(4H)-thione

Crystal structure of ethyl (2S)-9-meth­oxy-2-methyl-4-oxo-3,4,5,6-tetra­hydro-2H- 2,6-methano­benzo[g][1,3,5]oxa­diazocine-11-carboxyl­ate

Crystal structure of (E)-1-([1,1′-biphen­yl]-4-yl)-3-(3-nitro­phen­yl)prop-2-en-1-one

Crystal structure of ethyl 6-bromo-2-[(E)-2-phenyl­ethen­yl]quinoline-4-carboxyl­ate

Crystal structure of 2-chloro-1-(3-ethyl-2,6-di­phenyl­piperidin-1-yl)ethanone

Crystal structure of 2-methyl-4-[(thio­phen-2-yl)methyl­idene]-1,3-oxazol-5(4H)-one

Crystal structure of 4-amino­benzoic acid–4-methyl­pyridine (1/1)

Crystal structure of rac-3,9-bis­(2,6-di­fluoro­phen­yl)-2,4,8,10-tetra­oxa­spiro[5.5]undeca­ne

Crystal structure of 2-[4-(4-chloro­phen­yl)-1-(4-meth­oxy­phen­yl)-2-oxoazetidin-3-yl]benzo[de]iso­quinoline-1,3-dione di­methyl sulfoxide monosolvate

Crystal structure of (2S/2R,3S/3R)-3-hy­droxy-2-phenyl­chroman-4-one

Crystal structure of 1-[(1-methyl-5-nitro-1H-imidazol-2-yl)meth­yl]pyridinium iodide

Crystal structure of 2-chloro-1-(3-methyl-2,6-di­phenyl­piperidin-1-yl)ethanone

Crystal structure of 3-{(E)-[(3,4-di­chloro­phen­yl)imino]­meth­yl}benzene-1,2-diol

Crystal structure of β-D,L-allose

Crystal structure of (1S,2R,4R,9S,11S,12R)-9α-hy­droxy-4,8-di­methyl-12-[(thio­morpholin-4-yl)meth­yl]-3,14-dioxatri­cyclo­[9.3.0.0^2,4]tetra­dec-7-en-13-one