2-[1-(cyanomethyl)piperidin-1-ium-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+](CC1)(CC#N)CC(=O)[O-]
Isomeric SMILES
C1CC[N+](CC1)(CC#N)CC(=O)[O-]
InChI
InChI=1S/C9H14N2O2/c10-4-7-11(8-9(12)13)5-2-1-3-6-11/h1-3,5-8H2
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
- 4-(hydroxymethyl)-4-methyl-3-phenyl-oxetan-2-one
- 2-[1-(cyanomethyl)piperidin-1-ium-1-yl]ethanoic acid
- 3-(4-methoxyphenyl)-3-methyl-butan-2-one
- 5-(dimethylaminomethyl)-3-methoxy-1H-pyridin-2-one
- (3aS,8aS)-2,2-dimethyl-4,6,8,8a-tetrahydro-3aH-indeno[5,6-d][1,3]dioxole
- 9,10-dideuterio-9,10-dihydroanthracene
- ethyl (1E)-N-(1-phenylethyl)methanehydrazonate
- undeca-4,5-dienoic acid
- N,N-diethyl-N'-oxidanyl-benzenecarboximidamide
- (2E,3R,6S)-3-methyl-2-(oxidanylmethylidene)-6-propan-2-yl-cyclohexan-1-one
