4-[1-(4-methoxyphenyl)cyclopentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H20O2/c1-20-17-10-6-15(7-11-17)18(12-2-3-13-18)14-4-8-16(19)9-5-14/h4-11,19H,2-3,12-13H2,1H3
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
- N-(diphenylmethyl)morpholine-4-carboxamide
- 3-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)sulfamoyl]benzoic acid
- 1-(diphenylmethyl)-3-(pyridin-4-ylamino)urea
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide
- (E)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
- 4-[1-(4-ethoxyphenyl)cyclohexyl]phenol
- (E)-3-(2,5-dimethoxyphenyl)-N-[4-(phenoxymethyl)-1,3-thiazol-2-yl]prop-2-enamide
- N-(2-adamantyl)-4-(diethylsulfamoyl)benzamide
- N-(2-diazanyl-2-oxidanylidene-ethyl)adamantane-1-carboxamide
- methyl (2S)-2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoate
