3-oxidanyl-3H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C=N2)O
InChI
InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,8,11H
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
- 5-[(4-nitrophenoxy)methyl]-3-pyridin-2-yl-1,3-oxazolidin-2-one
- methyl 4-[(2-oxidanylidene-3-pyridin-2-yl-1,3-oxazolidin-5-yl)methoxy]benzoate
- 3,5-dimethylpyrazine-2-carbonitrile
- 2-tert-butyl-2-methyl-1,3-dithiane
- bis(5-methyl-2-propan-2-yl-cyclohexyl) pentanedioate
- N4-[4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]benzene-1,4-diamine
- 6-ethyloctan-3-yl 4-ethylbenzoate
- 4-methylpentyl 4-ethylbenzoate
- 2-bromanyl-1-[4-(4-phenyl-1,3-thiazol-2-yl)phenyl]ethanone
- 6-(4-methoxyphenyl)-N-methyl-1,2,4,5-tetrazin-3-amine
