1H-quinoline-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C1C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=O)NC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C9H5NO3/c11-6-2-3-7(12)9-5(6)1-4-8(13)10-9/h1-4H,(H,10,13)
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
- 9-dodecylphenanthrene
- 2-dodecylphenanthrene
- 9-dodecyl-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-(oxan-2-yloxy)-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one
- 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxolan-2-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-15-(phenylcarbonyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- 2-[[4-[[4-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanedioic acid
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-ethyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-[[4-[1-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethylamino]phenyl]carbonylamino]pentanedioic acid
