4-azanylpiperidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1N)C#N
Isomeric SMILES
C1CNCC(C1N)C#N
InChI
InChI=1S/C6H11N3/c7-3-5-4-9-2-1-6(5)8/h5-6,9H,1-2,4,8H2
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
- 6,7-dihydro-1H-[1,2,3]triazolo[1,5-c]pyrimidin-5-one
- N-(2-azanylcyclohexyl)-4-bromanyl-benzamide; methanesulfonic acid
- (E)-4-(2-azanylcyclohexyl)oxy-4-oxidanylidene-but-2-enoate; benzamide
- (E)-4-(2-azanylcyclohexyl)oxy-4-oxidanylidene-but-2-enoic acid
- N-(2-azanylcyclohexyl)-4-bromanyl-benzamide; (E)-but-2-enedioic acid
- 2-(2-azanylcyclohexyl)benzamide
- 2-cyclohexylbenzamide; methanesulfonate
- 2-(2-azanylcyclohexyl)benzamide; methanesulfonate
- 2-(1-azanylcyclohexyl)benzamide; methanesulfonate
- 2-[1-(dimethylamino)cyclohexyl]benzamide
