4-phenethylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCC2=CC=CC=C2)O
Isomeric SMILES
C1CC(CCC1CCC2=CC=CC=C2)O
InChI
InChI=1S/C14H20O/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,13-15H,6-11H2
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
- 4-(4-octylphenyl)cyclohexan-1-ol
- (4-oxidanylcyclohexyl) 4-cyclohexylbenzoate
- 2-(2-cyclohexylethyl)-1,3-dioxan-4-ol
- [4-(2-bromanyl-1-methoxy-1-oxidanylidene-propan-2-yl)phenyl] 4-(4-octoxyphenyl)benzoate
- 2-[4-[4-(4-octoxyphenyl)phenyl]carbonyloxyphenoxy]propanoate
- 2-azanyl-3-(4-methylphenyl)benzenethiol
- 5-(phenylsulfonyl)naphthalene-2,3-diamine
- 4,5-bis(chloranyl)-4-fluoranyl-2,2,5-tris(trifluoromethyl)-1,3-dioxolane
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-4,5-bis(fluoranyl)-1,3-dioxole
- 2-[4-[4-(4-octoxyphenyl)phenyl]carbonyloxyphenoxy]propanoic acid
