1-[1-(4-chlorophenyl)-2,2-diphenyl-ethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1CCN(CC1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C25H24ClN/c26-23-16-14-22(15-17-23)25(27-18-8-3-9-19-27)24(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-2,4-7,10-17H,3,8-9,18-19H2
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
- 1-[3-[4-(3-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propyl]-3,4-dimethyl-pyrrolidine-2,5-dione
- (2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2R)-3-methyl-2-phenyl-butanoic acid
- 4-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanenitrile
- N-[(2S)-5-bromanylpenta-3,4-dien-2-yl]-4-methyl-N-(3-oxidanylpropyl)benzenesulfonamide
- (5Z)-4-naphthalen-1-yl-2-phenyl-5-(phenylmethylidene)-4H-1,3-thiazole
- 3-cyclopenta-2,4-dien-1-yl-5-[[2-(trifluoromethyloxy)phenyl]methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one
- 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]ethyl piperidine-1-carbodithioate
- 3-(3-fluorophenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 2-azanyl-4-(3-chlorophenyl)-6-(2,4-dichlorophenyl)-4H-pyran-3-carbonitrile
- (E)-3-(dimethylamino)-1-[6-methyl-2-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-b]pyridazin-3-yl]prop-2-en-1-one
