2-azanyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=CC1=O)N
Isomeric SMILES
C1=CNC(=CC1=O)N
InChI
InChI=1S/C5H6N2O/c6-5-3-4(8)1-2-7-5/h1-3H,(H3,6,7,8)
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-[1-(5-chloranylthiophen-2-yl)cyclohexyl]ethanamide
- 1,4-dimethoxynaphthalen-2-amine
- 2-phenyl-1H-imidazole-4,5-dicarbonitrile
- 7-(3,4-dichlorophenyl)-6-oxidanidyl-4,5-dihydro-[1,2,3]triazolo[4,5-e][2,1,3]benzoxadiazol-6-ium
- 2-(1-thiophen-3-ylcyclohexyl)ethanoic acid
- 7-(2,4-dichlorophenyl)-6-oxidanidyl-4,5-dihydro-[1,2,3]triazolo[4,5-e][2,1,3]benzoxadiazol-6-ium
- 1-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium
- 1-thiophen-2-ylcyclohexan-1-amine
- N-[2-(4-bromophenyl)benzotriazol-5-yl]ethanamide
- 1-thiophen-2-ylcyclohexane-1-carboxylic acid
