1-[1-[4-[4-(3,4-dichlorophenyl)phenyl]phenyl]ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4
Isomeric SMILES
CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)Cl)Cl)N4CCCC4
InChI
InChI=1S/C24H23Cl2N/c1-17(27-14-2-3-15-27)18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-13-23(25)24(26)16-22/h4-13,16-17H,2-3,14-15H2,1H3
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
- 5-oxidanyl-1-phenethyl-4-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-2H-pyrrol-3-one
- [6-methoxy-7-(3-oxidanylprop-1-ynyl)-2H-indazol-3-yl]-(3,4,5-trimethoxyphenyl)methanone
- 9-cyclopropyl-7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 3-(4-methoxy-2-methyl-phenyl)-2-(phenylmethyl)-7-(trifluoromethyl)indazole
- 1-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]propane-1,2-diol
- ethyl (E)-3-(2,3,6,7-tetramethoxyphenanthren-9-yl)prop-2-enoate
- N-(3-methyl-4-morpholin-4-yl-phenyl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide
- 2-[3-(4-quinolin-3-ylphenyl)propanoylamino]benzoic acid
- N-[6-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]pyrido[3,2-d]pyrimidin-4-yl]-[1,3]thiazolo[5,4-b]pyridin-2-amine
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]ethanamide
