2-(3,4-dichlorophenyl)-1-[3-(diethylamino)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1)C(=O)CC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C18H19Cl2NO/c1-3-21(4-2)15-7-5-6-14(12-15)18(22)11-13-8-9-16(19)17(20)10-13/h5-10,12H,3-4,11H2,1-2H3
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
- ethanedioic acid; 2-ethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- 2-(2-chlorophenyl)-1-[3-(dimethylamino)phenyl]ethanone
- ethyl 2-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepin-4-yl]ethanoate hydrochloride
- 1-[3-(dimethylamino)phenyl]-2-(3-nitrophenoxy)ethanone
- 4-methoxy-N-(2-methyl-6-oxidanylidene-piperidin-4-yl)benzamide
- 1-(4-dimethylaminophenyl)-2,2-bis(fluoranyl)-2-(3-methoxyphenyl)ethanone
- 2-methyl-5-(5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-2-yl)benzenecarbonitrile
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine hydrochloride
- ethanedioic acid; 2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- N-(2-oxidanylideneazepan-4-yl)undec-10-enamide
