1-(2-chloroethyl)piperidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C#N)CCCl
Isomeric SMILES
C1CN(CCC1C#N)CCCl
InChI
InChI=1S/C8H13ClN2/c9-3-6-11-4-1-8(7-10)2-5-11/h8H,1-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-2-(chloromethyl)-1-methyl-3-propan-2-yl-cyclopentene
- [(1S)-2-azanyl-1-[(2S)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] ethanoate
- (E)-1-azido-3-phenyl-prop-2-en-1-one
- tert-butyl N-ethanoyl-N-methyl-carbamate
- (4S,5R)-5-(hydroxymethyl)-4-(2-methylpropyl)-1,3-oxazolidin-2-one
- 2-(2,4-dimethylphenyl)-1,3-oxazole
- [(1S,2S)-2-(azidomethyl)cyclopropyl]benzene
- (3bR,6aS)-2,3,3b,4,5,6,6a,7-octahydro-1H-cyclopenta[a]pentalene-4-carbonitrile
- ethyl 2-deuteriooctanoate
- 1,3,3-tris(fluoranyl)-1H-2-benzofuran
