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4-[(Z)-1-[4-(2-bromoethyloxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol
4-[(Z)-1-[4-(2-bromoethyloxy)phenyl]-2-cyclopentyl-but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCBr)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCCBr)/[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C23H22BrO2/c1-2-22(17-5-3-4-6-17)23(18-7-11-20(25)12-8-18)19-9-13-21(14-10-19)26-16-15-24/h3-14,25H,2,15-16H2,1H3
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
- (E)-but-2-enedioic acid; (E)-1-(2-fluoranyl-4-methoxy-phenyl)-3-[5-(2-methoxyphenyl)-2-(4-methylpiperazin-1-yl)phenyl]prop-2-en-1-one
- tert-butyl (3S,4R,6R,8R,8aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,4'-bis(oxidanylidene)-3,4-diphenyl-spiro[4,6,7,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-8,3'-piperidine]-1'-carboxylate
- 4-[2-(phenylmethyl)-5-[4-[2-(phenylmethyl)-1-benzofuran-3-yl]phenyl]benzimidazol-1-yl]butanoic acid
- ethyl 8-cyclopentyl-5-methyl-2-[[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]amino]-7-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[4-[(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)methyl]-2-propyl-phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
- 1-[[8-[(4-tert-butylphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]-3-cyclopentyl-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)urea
- (2S,4S,7R)-1-[tert-butyl(diphenyl)silyl]oxy-8-[(4-methoxyphenyl)methoxy]-2,7-dimethyl-6-methylidene-octane-2,4-diol
- tributyl-[(E)-1-phenyltellanylhex-1-enyl]stannane
- 1-[2-[[7-(3-chloranylpyridin-2-yl)-4-[[4-(trifluoromethyl)phenyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxy]ethyl]piperidine-4-carboxylic acid
- N-[(2R,4aR,6S,7R,8R,8aS)-7-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-4-(chloromethyl)-N-ethanoyl-benzamide
