3-azanyl-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C(C1=O)N
Isomeric SMILES
C1=CNC=C(C1=O)N
InChI
InChI=1S/C5H6N2O/c6-4-3-7-2-1-5(4)8/h1-3H,6H2,(H,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
- 2-(dimethylamino)-2-methyl-butanenitrile; (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid
- 2-(dimethylamino)-2-methyl-butanenitrile
- N,N-dimethylpyridine-4-carboxamide
- 3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
- 1,2,3,5-tetramethyl-4,6-dinitro-benzene
- 2-(bromomethyl)-1,3,5-trimethyl-benzene
- 6-methyl-4-phenyl-1H-pyrimidin-2-one
- 3-phenylpentane-2,4-dione
- 6-methyl-3-propan-2-yl-heptane-2,4-dione
- cyclopenta-1,3-diene; 5-ethenylcyclopenta-1,3-diene; iron(2+)
