6,7-dimethoxy-2-(3-methylphenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)N2CC3=C(C2=O)C(=C(C=C3)OC)OC
InChI
InChI=1S/C17H17NO3/c1-11-5-4-6-13(9-11)18-10-12-7-8-14(20-2)16(21-3)15(12)17(18)19/h4-9H,10H2,1-3H3
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
- 1-(3,5-dimethyl-4-phenylsulfanyl-pyrazol-1-yl)-2-phenoxy-ethanone
- 1-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]-2-phenyl-ethanone
- N-(4-methylphenyl)-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide
- 9-ethyl-7-methoxy-3,4-dihydro-2H-carbazol-1-one
- 3-(4-bromophenyl)-6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 2-(2-fluorophenyl)-N-(4-methoxyphenyl)quinazolin-4-amine
- 5-ethyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- 6-ethyl-9-methyl-indolo[3,2-b]quinoxaline
- 9-ethyl-6-methyl-indolo[3,2-b]quinoxaline
- 6,9-diethylindolo[3,2-b]quinoxaline
