4-methyl-1H-quinoline-2,5,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C(=O)C(=O)C=C2
Isomeric SMILES
CC1=CC(=O)NC2=C1C(=O)C(=O)C=C2
InChI
InChI=1S/C10H7NO3/c1-5-4-8(13)11-6-2-3-7(12)10(14)9(5)6/h2-4H,1H3,(H,11,13)
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
- (2S)-1-[2-[(4-aminophenyl)carbonylamino]ethanoyl]-N-[(2R)-3,3-dimethyl-1-[[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- S-[2-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,2-dimethylpropanethioate
- S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 3,4-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,2-dimethylbutanethioate
- S-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,5-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,5-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,3-dimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]phenyl] 2,4,5-trimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,3,4-trimethoxybenzenecarbothioate
- S-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl] 2,6-bis(fluoranyl)benzenecarbothioate
