3-[(2,3-dimethylphenyl)amino]-2-(4-ethoxyphenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4C)C
InChI
InChI=1S/C24H24N2O2/c1-4-28-19-14-12-18(13-15-19)26-23(20-9-5-6-10-21(20)24(26)27)25-22-11-7-8-16(2)17(22)3/h5-15,23,25H,4H2,1-3H3
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
- 3-(4-chloranylphenoxy)-4-[(cyclohexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
- 2-(4-ethoxyphenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[2-(cyclohexen-1-yl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[2-(4-chlorophenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[(4-ethylphenyl)amino]methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-(4-chloranylphenoxy)-4-[[2-(4-ethoxyphenyl)ethylamino]methyl]-1-(2-methylphenyl)azetidin-2-one
- ethyl 3-[1-(3,4-dimethylphenyl)-3,4,6-trimethyl-pyrazolo[3,4-b]pyridin-5-yl]propanoate
- 3-[2-(2,4-dichlorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid
- 2-(4-ethoxyphenyl)-3-[(2-ethylphenyl)amino]-3H-isoindol-1-one
