6-oxidanyl-1-phenyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=CC=C2O
InChI
InChI=1S/C11H9NO2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8,13H
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
- 3-[2-[4-(methylamino)phenyl]ethyl]pyrrolidin-2-one
- 3-(4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)propanenitrile
- 1-(4-aminophenyl)-1-[1-(4-aminophenyl)-2-oxidanyl-propoxy]propan-2-ol
- 4-(2-azanylideneethenylsulfonyl)aniline
- [ethyl(sulfinato)amino]ethane
- benzenesulfonic acid; 2-ethylpyrrolidine
- 1-methoxy-3-(sulfinoamino)propane
- 4-methyl-6-oxidanyl-1-(3-oxidanylpropyl)pyridin-2-one
- N-(4-aminophenyl)-3-butoxy-propanamide
- 1-(2,4-dimethylphenyl)-4-methyl-6-oxidanyl-pyridin-2-one
