1-(4-cyclohexylphenoxy)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=C(C=C1)C2CCCCC2)O
Isomeric SMILES
CCC(COC1=CC=C(C=C1)C2CCCCC2)O
InChI
InChI=1S/C16H24O2/c1-2-15(17)12-18-16-10-8-14(9-11-16)13-6-4-3-5-7-13/h8-11,13,15,17H,2-7,12H2,1H3
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-[4-[3,5-bis(2-methylpropyl)phenyl]cyclohexyl]oxyethanol
- 2-(2-butyl-4-cyclooctyl-phenoxy)ethanol
- 2-[4-[3,5-di(propan-2-yl)phenyl]cyclooctyl]oxyethanol
- 2-[2,5-dimethyl-6-(3-methylphenyl)hexan-3-yl]oxyethanol
- 2-[4-(3-methylphenyl)cyclooctyl]oxyethanol
- 2-[4-(3,5-diphenylphenyl)cyclohexyl]oxyethanol
- 2-[4-[3,5-di(propan-2-yl)phenyl]cycloheptyl]oxyethanol
- 2-(2,6-dibutyl-4-cyclohexyl-phenoxy)ethanol
- 2-[2-methyl-5-(3-propylphenyl)pentan-2-yl]oxyethanol
- 2-[6-(3,5-diethylphenyl)-2,5-dimethyl-hexan-3-yl]oxyethanol
