1H-quinoline-4,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C(=O)C=CN2
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C(=O)C=CN2
InChI
InChI=1S/C9H5NO3/c11-5-1-2-7(13)9-8(5)6(12)3-4-10-9/h1-4H,(H,10,12)
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
- (2S,3R,6S)-2-methyl-6-(2-methylpropyl)-3,6-dihydro-2H-pyran-3-ol
- methyl 4-oxidanyl-3-(trifluoromethyl)benzoate
- methyl 2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzoate
- [2-methoxy-4-[(E)-prop-1-enyl]phenyl] (Z)-2-methylbut-2-enoate
- (3,5-diacetyloxy-6-methoxy-4-oxidanyl-oxan-2-yl)methyl ethanoate
- 5-(bromomethyl)-2,2-dimethyl-1,3-dioxane
- ethyl 2,2-bis(fluoranyl)octadecanoate
- 8-methoxy-7-[3-methyl-2,3-bis(oxidanyl)butyl]-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
- (4-methoxycarbonyl-2,3,6-trimethyl-5-oxidanyl-phenyl) 5-methanoyl-2,3-dimethyl-4,6-bis(oxidanyl)benzoate
- 17-[1,2-bis(oxidanyl)ethyl]-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
