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2-(4-ethoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]-3H-isoindol-1-one
2-(4-ethoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]-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=C4)SC
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)SC
InChI
InChI=1S/C23H22N2O2S/c1-3-27-18-13-11-17(12-14-18)25-22(20-9-4-5-10-21(20)23(25)26)24-16-7-6-8-19(15-16)28-2/h4-15,22,24H,3H2,1-2H3
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-[[(4-methoxyphenyl)amino]methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-[(2-bromophenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(hexylamino)methyl]-1-(2-methylphenyl)azetidin-2-one
- 3-[[2,5-bis(fluoranyl)phenyl]amino]-2-(2-methylphenyl)-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(3-methoxypropylamino)methyl]-1-(4-methylphenyl)azetidin-2-one
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one
- 3-(4-chloranylphenoxy)-4-[(2-methoxyethylamino)methyl]-1-(4-methylphenyl)azetidin-2-one
- 3-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-N-(5-methylpyridin-2-yl)propanamide
- 3-[2,4-bis(chloranyl)phenoxy]-1-(2,3-dimethylphenyl)-4-[(phenethylamino)methyl]azetidin-2-one
- 3-[2,4-bis(chloranyl)phenoxy]-4-(butylaminomethyl)-1-(2,3-dimethylphenyl)azetidin-2-one
