1-oxidanidylpyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)[O-]
Isomeric SMILES
C1=CC(=O)N(C=C1)[O-]
InChI
InChI=1S/C5H4NO2/c7-5-3-1-2-4-6(5)8/h1-4H/q-1
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
- tris(chloranyl)manganese
- 3-(4-methylphenyl)-1H-imidazole-2-thione
- 3-tert-butyl-1H-imidazole-2-thione
- 4,4,6-trimethyl-2-sulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2-[(E)-2-(2,6-dimethylphenyl)hex-1-enyl]pyridine
- 2-[(E)-2-(4-methoxyphenyl)hex-1-enyl]pyridine
- 5-bromanyl-2-[(E)-2-(2-methylphenyl)hex-1-enyl]pyridine
- ethyl 2,2-bis(chloranyl)-3-diethoxyphosphoryl-3-(phenylsulfonylamino)propanoate
- N-[(3-chloranyl-2-oxidanylidene-oxolan-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide
- (E)-2-oxidanylidene-4-pyridin-4-yl-but-3-enoic acid
