1-azanylpyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=O)N
Isomeric SMILES
C1=CN(C=CC1=O)N
InChI
InChI=1S/C5H6N2O/c6-7-3-1-5(8)2-4-7/h1-4H,6H2
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-(1,2,4-triazol-4-yl)pyridin-4-one
- propan-2-yl 2-(3-methylphenyl)ethanoate
- tert-butyl 2-(4-methylphenyl)ethanoate
- tert-butyl 2-(3-methylphenyl)ethanoate
- tert-butyl 2-(4-methoxyphenyl)ethanoate
- tert-butyl 2-(3,4-dimethoxyphenyl)ethanoate
- 2,3-dimethylidenebutanedinitrile
- (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarbonitrile
- 2-hexylsulfanyl-7H-purin-6-amine
- 9-(phenylmethyl)-2-(phenylmethylsulfanyl)purin-6-amine
