(3S)-piperidin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)C#N
Isomeric SMILES
C1C[C@@H](C[NH2+]C1)C#N
InChI
InChI=1S/C6H10N2/c7-4-6-2-1-3-8-5-6/h6,8H,1-3,5H2/p+1/t6-/m1/s1
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
- (3S)-piperidine-3-carbonitrile
- [(2R)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] quinoline-2-carboxylate
- 2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-4-ium-3-yl]-N-(4-propan-2-ylphenyl)ethanamide
- 2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide
- N-(indol-3-ylideneamino)aniline
- 3-cyclohexyl-4-(4-methoxyphenyl)-N-phenyl-1,3-thiazol-3-ium-2-amine
- 4-benzamidobutylazanium
- (3R)-3-bromanylpiperidin-1-ium
- (3R)-3-[(2R)-pyrrolidin-1-ium-2-yl]piperidin-1-ium
- (3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
