Acta Cryst. (2012). E68, o2726 [ doi:10.1107/S1600536812035015 ]
Abstract: In the title compound, C8H12N2O, the piperidine ring exhibits a chair conformation and its least-squares plane (all atoms) makes a dihedral angle of 32.88 (12)° with the propanenitrile unit (r.m.s. deviation = 0.001 Å). In the crystal, molecules are linked by C-HO hydrogen bonds, forming chains along .
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