6-methyl-1H-quinoline-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=O)C2=O
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C(=O)C2=O
InChI
InChI=1S/C10H7NO3/c1-5-2-3-7-6(4-5)8(12)9(13)10(14)11-7/h2-4H,1H3,(H,11,14)
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
- (3Z)-3-(nitrosomethylidene)-4-phenyl-1,2,5-oxadiazole
- [(2S)-2,3-bis(oxidanyl)propyl]azanium; hydrogen sulfate
- methyl N-[(2R)-1-(1,3-dioxolan-2-yl)propan-2-yl]carbamate
- 3-phenyl-1,3,5,6-tetrahydroimidazo[2,1-c][1,2,4]oxadiazole
- tert-butyl N-(2-methyl-2-oxidanyl-propyl)carbamate
- 2-[(E,3E)-3-(dimethylhydrazinylidene)prop-1-enyl]aniline
- 1-phenyl-N-propyl-butan-2-imine
- N-(1-phenylethyl)pent-4-en-1-amine
- magnesium 2-methylpentane bromide
- magnesium 3-methanidylpentane bromide
