3-(aminomethyl)-1H-pyridin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)CN.Cl
Isomeric SMILES
C1=CNC(=O)C(=C1)CN.Cl
InChI
InChI=1S/C6H8N2O.ClH/c7-4-5-2-1-3-8-6(5)9;/h1-3H,4,7H2,(H,8,9);1H
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
- N-methyl-N-phenyl-naphthalen-2-amine
- 6-chloranyl-1-(4-chlorophenyl)-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-butyl-6-chloranyl-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- 3-buta-1,3-dien-2-ylcyclohexan-1-one
- 4-methylidene-3-propyl-hex-5-enal
- 2-methylidenepentylbenzene
- (4Z)-4-ethylidenehept-1-ene
- (E)-3-ethylhept-2-ene
- (E)-4-methyloct-3-ene
- (2-propylphenyl)methanol
