4-[1-(2-methoxyphenyl)cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCCCC2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC=CC=C1C2(CCCCC2)C3=CC=C(C=C3)O
InChI
InChI=1S/C19H22O2/c1-21-18-8-4-3-7-17(18)19(13-5-2-6-14-19)15-9-11-16(20)12-10-15/h3-4,7-12,20H,2,5-6,13-14H2,1H3
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
- 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
- 4,7-dimethyl-2-(4-pyridin-2-ylbut-3-ynyl)-1,3-benzothiazole
- (2aR,3S,4aR,8R,8aR)-3-bromanyl-2a,5,8-trimethyl-1,2,3,4,4a,8-hexahydrocyclobuta[i]inden-7-one
