4-[1-(3-methoxyphenyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCCC2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCCC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H22O2/c1-21-18-7-5-6-16(14-18)19(12-3-2-4-13-19)15-8-10-17(20)11-9-15/h5-11,14,20H,2-4,12-13H2,1H3
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
- (4E)-2-methoxy-4-[(2Z)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- 4-[1-(2-methoxyphenyl)cyclohexyl]phenol
- 2,6,10-trimethyl-1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrotriphenylene
- 5-fluoranyl-6-[2-(3-phenylphenyl)ethyl]pyridin-2-amine
- methyl (3aR,8bR)-8b-chloranyl-4-methoxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxylate
- 3-[(5E)-5-[(4-chlorophenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
- [(1R,3R)-2-methyl-3-(phenylcarbonyl)cyclopentyl]-phenyl-methanone
- methyl (Z)-3-(4-chlorophenyl)-2-(prop-2-enylsulfanylmethyl)prop-2-enoate
- 4-(4-methoxyphenyl)-2-piperidin-1-yl-benzenecarbonitrile
- 1-bromanyl-3-tert-butyl-5-methyl-2-prop-2-enoxy-benzene
