2-methylisoquinoline-1,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CN1C(=O)C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C10H7NO3/c1-11-9(13)7-5-3-2-4-6(7)8(12)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
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethyl N-(3,4-dichlorophenyl)carbamate
- 2,6-ditert-butyl-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenol
- 2,6-ditert-butyl-4-[(4-phenylpiperazin-1-yl)methyl]phenol
- 2-(2-acetamidophenyl)-2-oxidanylidene-ethanoate
- 2-(2-acetamidophenyl)-2-oxidanylidene-ethanoic acid
- 1-fluoranyl-3-[1-(4-methoxyphenyl)cyclohexyl]benzene
- [2-(benzotriazol-2-yl)-4-methyl-phenyl] 4-hexoxybenzoate
- methyl 2-[[4-(4-methylphenyl)-6-phenyl-pyrimidin-2-yl]amino]benzoate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoic acid
