1-methylquinoline-4,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=O)C2=C1C(=O)C=CC2=O
Isomeric SMILES
CN1C=CC(=O)C2=C1C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c1-11-5-4-7(13)9-6(12)2-3-8(14)10(9)11/h2-5H,1H3
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
- trifluoromethylsulfanylcyclohexane
- 2-[(S)-(2-methoxyphenyl)-oxidanyl-methyl]prop-2-enenitrile
- tert-butyl 2-azanyl-4-fluoranyl-pent-4-enoate
- 2-fluoranyl-3-methyl-2-phenyl-pent-4-enenitrile
- 7,9-dimethyl-1,4-dioxaspiro[4.5]decan-8-one
- (2S,3S,4R,6R)-3-(dimethylamino)-2-methoxy-6-methyl-oxan-4-ol
- (1R)-2-(2-methyl-1,3-dioxolan-2-yl)-1-[(1R)-2-methylidenecyclopropyl]ethanol
- (3S,4S)-1,3,4-trimethyl-3,4-dihydroquinolin-2-one
- 5-(diethoxymethyl)-1-methyl-imidazole
- (3S,6S)-3-ethyl-6-propan-2-yl-piperazine-2,5-dione
