4-[2-cyclopentyl-1-(4-hydroxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=C[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)O)O
Isomeric SMILES
C1=CC(=CC=C1C(=C[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C19H15O2/c20-17-9-5-15(6-10-17)19(13-14-3-1-2-4-14)16-7-11-18(21)12-8-16/h1-13,20-21H
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
- ethyl 3-[4-[3-(2,3-dihydroindol-1-yl)propylamino]phenyl]-2-ethoxy-propanoate
- N6-ethyl-N6-[3-(1-methylsulfonylpyrrolidin-3-yl)propyl]-5,6,7,8-tetrahydroquinazoline-2,4,6-triamine
- 1-phenyl-2-(2-phenyl-3H-imidazo[1,2-a]pyrimidin-2-yl)ethanone hydrobromide
- 1,1,3,3,6,6-hexamethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one
- 1-phenyl-2-(2-phenyl-3H-imidazo[1,2-a]pyrimidin-2-yl)ethanone
- tert-butyl-[[4-(4-ethenylphenyl)sulfonylpiperazin-2-yl]methoxy]-dimethyl-silane
- 2,4-dibutyl-3-iodanyl-1,1,6-trimethyl-indene
- 5-methyl-3-[12-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]dodecylsulfanyl]-1H-1,2,4-triazole
- carbon monoxide; chromium; 1-(2-methoxyphenyl)hept-2-ynyl ethanoate
- 4-bromanyl-7-[(6-chloranyl-4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine
