5,7-dimethyl-1H-quinoline-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)NC(=O)C(=O)C2=O)C
Isomeric SMILES
CC1=CC(=C2C(=C1)NC(=O)C(=O)C2=O)C
InChI
InChI=1S/C11H9NO3/c1-5-3-6(2)8-7(4-5)12-11(15)10(14)9(8)13/h3-4H,1-2H3,(H,12,15)
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-phenyl-5,7-bis(trifluoromethyl)-1H-quinoxalin-2-one
- 7,8-bis(bromanyl)-6-nitro-2,3,5,10-tetrahydropyridazino[4,5-b]quinoxaline-1,4-dione
- 6,7-bis(chloranyl)-2,5-dinitro-1H-quinolin-4-one
- 6,8-bis(trifluoromethyl)-1H-1,4-benzodiazepine-2,3,5-trione
- 5,7-bis(trifluoromethyl)-1H-quinoline-2,3,4-trione
- 3-ethanoyl-6,7-dimethyl-5-nitro-1,4-dihydroquinoxaline-2-carboxamide
- 6,7-bis(bromanyl)-5-nitro-3-phenyl-1H-quinoxalin-2-one
- (3E)-3-(butylaminomethylidene)-7,8-bis(fluoranyl)-6-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 6,7-bis(bromanyl)-5-nitro-1H-quinoline-2,3,4-trione
- 2-[5,6-bis(bromanyl)-4-nitro-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid
