4-(4-ethoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CCC(CC2)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CCC(CC2)O
InChI
InChI=1S/C14H20O2/c1-2-16-14-9-5-12(6-10-14)11-3-7-13(15)8-4-11/h5-6,9-11,13,15H,2-4,7-8H2,1H3
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
- 3-chloranyl-1-(4-chlorophenyl)butan-1-one
- 1-(4-azidocyclohexyl)-2-bromanyl-benzene
- N-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]methanamide
- 4-(4-methylphenyl)cyclohex-3-en-1-one
- N-[4-(4-aminophenyl)cyclohexyl]ethanamide
- 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one
- 4-(4-fluorophenyl)-N-methyl-cyclohexan-1-amine hydrochloride
- 4-(4-fluorophenyl)-N-methyl-cyclohexan-1-amine
- N-[4-(2-chloranyl-4-ethyl-phenyl)cyclohexylidene]hydroxylamine; ethanoic acid
