4-methoxy-1H-quinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC2=C1C(=O)C=CC2=O
Isomeric SMILES
COC1=CC(=O)NC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO4/c1-15-7-4-8(14)11-10-6(13)3-2-5(12)9(7)10/h2-4H,1H3,(H,11,14)
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-chloranyl-2-fluoranyl-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-methoxy-1-methyl-quinoline-2,5,8-trione
- 3-diazo-1,2-dihydroindene
- 2,4-dimethoxyquinoline-5,8-dione
- 3-bromanyl-N-butyl-aniline
- (5,10-diacetyloxy-4,9-dimethoxy-1-methyl-2-oxidanylidene-6,9-dihydrobenzo[g]quinolin-7-yl) ethanoate
- methyl 4-(hexylamino)benzoate
- N-hexyl-4-methoxy-aniline
- (5,10-diacetyloxy-4,9-dimethoxy-2-oxidanylidene-6,9-dihydro-1H-benzo[g]quinolin-7-yl) ethanoate
- N-butyl-2-fluoranyl-aniline
