4-(4-methylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCC(CC2)O
Isomeric SMILES
CC1=CC=C(C=C1)C2CCC(CC2)O
InChI
InChI=1S/C13H18O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-5,12-14H,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
- 2-methyl-6-(2-naphthalen-2-ylpropyl)cyclohexan-1-ol
- 2-[(Z)-1,2-diphenylethenyl]cyclohexan-1-one
- 2-(1-phenylpropyl)cyclohexan-1-one
- 2-(2-methylnaphthalen-1-yl)cyclohexan-1-ol
- 3-(2-cyclohexylethyl)cyclohexan-1-one
- 3,3,5-trimethyl-5-naphthalen-1-yl-cyclohexan-1-one
- 5-methyl-1-phenyl-2-propan-2-yl-cyclohexan-1-ol
- 3,3,5-trimethyl-5-(2-methylphenyl)cyclohexan-1-one
- 2,4,4-trimethyl-3-phenethyl-cyclohexan-1-one
- 1,2-bis(phenylmethyl)cyclohexan-1-ol
