4-(3-ethoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CCC(CC2)O
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CCC(CC2)O
InChI
InChI=1S/C14H20O2/c1-2-16-14-5-3-4-12(10-14)11-6-8-13(15)9-7-11/h3-5,10-11,13,15H,2,6-9H2,1H3
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
- 1-[4-(4-fluorophenyl)cyclohexyl]pyrrolidine
- [1-oxidanyl-4-(trifluoromethyl)cyclohexyl] methanesulfonate
- 1-(4-azidocyclohexyl)-3-propoxy-benzene
- 4-(4-fluorophenyl)-N,N-dimethyl-cyclohexan-1-amine hydrochloride
- 4-(4-fluorophenyl)-N,N-dimethyl-cyclohexan-1-amine
- N-[4-(4-sulfamoylphenyl)cyclohexyl]ethanamide
- 1-butyl-3-[4-(4-nitrophenyl)cyclohexyl]urea
- 1-[4-(4-nitrophenyl)cyclohexyl]-3-propyl-piperidine hydrochloride
- 1-[4-(4-nitrophenyl)cyclohexyl]-3-propyl-piperidine
- 4-(2-methylphenyl)cyclohexan-1-amine hydrochloride
