2-methyl-3H-benzo[g]isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC2=C(C1=O)C3=CC=CC=C3C=C2
Isomeric SMILES
CN1CC2=C(C1=O)C3=CC=CC=C3C=C2
InChI
InChI=1S/C13H11NO/c1-14-8-10-7-6-9-4-2-3-5-11(9)12(10)13(14)15/h2-7H,8H2,1H3
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
- 10H-acridine-1,4,9-trione
- N,N-diethyl-2,3-bis(oxidanyl)benzamide
- 2-propylcyclohexen-1-ol
- ethanimidate; rhodium(2+)
- 4,5-dimethyl-N-(4-nitrophenyl)imidazol-1-amine
- 1-methoxy-4-methyl-benzene
- 3,3-bis(fluoranyl)cyclohexa-1,4-diene
- 5,5-bis(fluoranyl)cyclohexa-1,3-diene
- N-methyl-N-(4-nitrophenyl)nitramide
- 2-nitropropan-2-yl(phenyl)diazene
