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3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-methoxy-2-methyl-3H-isoindol-1-one
3-[1-(3,4-dichlorophenyl)but-3-enyl]-7-methoxy-2-methyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=C(C1=O)C(=CC=C2)OC)C(CC=C)C3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
CN1C(C2=C(C1=O)C(=CC=C2)OC)C(CC=C)C3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C20H19Cl2NO2/c1-4-6-13(12-9-10-15(21)16(22)11-12)19-14-7-5-8-17(25-3)18(14)20(24)23(19)2/h4-5,7-11,13,19H,1,6H2,2-3H3
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
- (9Z)-9-ethylidene-7-methyl-bicyclo[3.3.1]non-6-en-3-one
- 3-propylbicyclo[3.3.1]non-3-en-7-one
- ethanenitrile; ethanol; hexane
- 7'-ethylspiro[1,3-dioxolane-2,3'-bicyclo[3.3.1]non-6-ene]
- 2-fluoranyl-3-piperidin-4-yl-pyridine
- 3-(3,4-dichlorophenyl)-3-[4,5,6,7-tetrakis(fluoranyl)-2-methyl-3-oxidanylidene-1H-isoindol-1-yl]propanal
- (6Z,8Z,10Z)-cycloocta[b]quinoline
- 3-[1-(3,4-dichlorophenyl)but-3-enyl]-6-(dimethylamino)-2-methyl-3-oxidanyl-isoindol-1-one
- 7-chloranyl-3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one
- 6-chloranyl-3-[1-(3,4-dichlorophenyl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-2-methyl-3H-isoindol-1-one hydrochloride
