2-(4-methylphenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3
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-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]butanoic acid
- N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-benzenesulfonamide
- ethyl 4-[(2,4-dinitrophenyl)amino]butanoate
- N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide
- 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene]propanedinitrile
- diethyl 5-[2-(azepan-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate; ethanedioic acid
- ethanedioic acid; ethyl 2-[2-(azepan-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(azepan-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine; ethanedioic acid
- 3-(phenylmethyl)imino-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile
- 1,3-dimorpholin-4-ylpropan-2-yl benzoate dihydrochloride
