1-methylquinoline-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C(=O)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C(=O)C1=O
InChI
InChI=1S/C10H7NO3/c1-11-7-5-3-2-4-6(7)8(12)9(13)10(11)14/h2-5H,1H3
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
- 3,3-dimethyl-4-[(phenylmethyl)amino]butan-2-one
- ethyl N-(2-morpholin-4-ylcyclohexen-1-yl)carbothioylcarbamate
- 1-(phenylmethyl)-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
- 1-butyl-4-sulfanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
- 1-propan-2-yl-4-sulfanylidene-5,6,7,8-tetrahydroquinazolin-2-one
- 2-(3-nitrophenyl)-1,2,3,4-tetrahydroquinazoline
- 2,4,5-triphenylpyrazole-3-carboxylic acid
- 3-ethylbenzenethiol
- 5-methylpyrazolo[1,5-a]pyrimidine-3,7-diamine
- tris(3,7-dimethylocta-1,6-dien-3-yl) borate
