2-methylisoquinoline-3,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=O)C=CC(=O)C2=CC1=O
Isomeric SMILES
CN1C=C2C(=O)C=CC(=O)C2=CC1=O
InChI
InChI=1S/C10H7NO3/c1-11-5-7-6(4-10(11)14)8(12)2-3-9(7)13/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
- 4-ethyl-2-prop-2-enyl-quinoline
- (Z)-N-(4-chlorophenyl)-2-cyano-3-oxidanyl-prop-2-enamide
- 1-[4-[ethoxy(methoxymethyl)phosphoryl]oxycyclohex-3-en-1-yl]ethanone
- 7-piperidin-4-yl-1H-isoquinolin-2-amine
- 1-[4-(aminomethyl)phenyl]propan-2-ol
- 3-oxidanylidenehept-6-enenitrile
- 5-bromanyl-2-methyl-pent-4-yn-2-ol
- 15-methyl-15-oxidanyl-hexadeca-10,12-diynoic acid
- 3,4-dimethoxy-5-phenyl-naphthalene-1-carbaldehyde
- 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one
