3-(aminomethyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C(=C1)CN
Isomeric SMILES
C1=CNC(=O)C(=C1)CN
InChI
InChI=1S/C6H8N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,4,7H2,(H,8,9)
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
- 2-(2-ethyl-1,3-dimethyl-cyclopent-2-en-1-yl)propan-2-ol
- 1,3,4,5-tetramethylpyrazole
- 1,5-dimethylpyrazole-4-carbaldehyde
- 2-ethyl-4-methyl-1-propyl-imidazole
- trimethyl(3-methylbut-3-en-1-ynyl)silane
- ethyl 4-methyl-4-(5-methyl-1H-imidazol-4-yl)pentanoate
- 4a-methyl-8-methylidene-2-propan-2-yl-2,3,4,6,7,8a-hexahydronaphthalene-1,5-dione
- 2-fluoranyl-N-(2-methoxy-5-methyl-phenyl)benzamide
- 3,5,5-tris(chloranyl)-4-methyl-pentan-2-one
- (4-chlorophenyl)methyl 4-fluoranylbenzoate
