3-(hydroxymethyl)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NC=C(C=C2C1=O)CO
Isomeric SMILES
C1=CC(=O)C2=NC=C(C=C2C1=O)CO
InChI
InChI=1S/C10H7NO3/c12-5-6-3-7-8(13)1-2-9(14)10(7)11-4-6/h1-4,12H,5H2
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
- (5,8-dimethoxyquinolin-3-yl)methanol
- 2-methoxy-11-methyl-pyrido[2,3-b]acridine-5,12-dione
- [11-methyl-5,12-bis(oxidanylidene)pyrido[2,3-b]acridin-3-yl]methyl ethanoate
- 6-methylpyrido[3,2-b]acridine-5,12-dione
- 4-[(2-ethanoylphenyl)amino]-11-methyl-pyrido[2,3-b]acridine-5,12-dione
- 2-azanyl-1-[3-[(phenylmethyl)amino]phenyl]ethanone
- 6-[(2-ethanoylphenyl)amino]-3-(hydroxymethyl)quinoline-5,8-dione
- 1-[5-methoxy-2-(quinolin-6-ylamino)phenyl]ethanone
- 2-[(2,5-dimethoxyphenyl)amino]-1-phenyl-ethanone
- 6-[(4-bromanyl-2-ethanoyl-phenyl)amino]-4-methoxy-quinoline-5,8-dione
