4-azanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C=C1N
Isomeric SMILES
C1=CNC(=O)C=C1N
InChI
InChI=1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/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
- 1-[7-[2,5-bis(oxidanylidene)pyrrol-1-yl]heptyl]pyrrole-2,5-dione
- methyl 1-(phenylsulfanylmethyl)pyrrolidine-2-carboxylate
- 2-cyclohexyl-1-(1H-imidazol-2-yl)ethanone
- 5-methyl-2-propan-2-yl-cyclohex-3-en-1-one
- 3-methyl-6-(4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl)cyclohex-2-en-1-one
- 3-(1,2,3,4-tetrahydropyridin-5-ylcarbonyl)pyrrolidin-2-one
- 1-[8-[2,5-bis(oxidanylidene)pyrrol-1-yl]octyl]pyrrole-2,5-dione
- N-(4-fluorophenyl)-2-nitro-benzenesulfonamide
- (2-propan-2-yloxyphenyl) cyclohexanecarboxylate
- 4-fluoranyl-N-(4-fluorophenyl)benzenesulfonamide
