3-cyclohexyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)C2CCCCC2
Isomeric SMILES
CC1=C(C=C(C=C1)O)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-10-7-8-12(14)9-13(10)11-5-3-2-4-6-11/h7-9,11,14H,2-6H2,1H3
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-(2-tert-butylphenyl)benzenesulfinic acid
- 1-tert-butyl-2-phenyl-benzene
- 7,7-bis(chloranyl)-6-methyl-3,5-dioxabicyclo[4.1.0]heptane
- 3-tert-butyl-2-phenyl-benzoic acid
- 7,7-bis(bromanyl)-6-methyl-3,5-dioxabicyclo[4.1.0]heptane
- 3-(2-tert-butylphenyl)benzoic acid
- 7,7-bis(chloranyl)-4-phenyl-3,5-dioxabicyclo[4.1.0]heptane
- trimethylsilyl 2-trimethylsilyloxysulfinylethanoate
- 4,5-dihydro-1H-pyrazol-3-amine
- trimethylsilyl 2-trimethylsilyloxysulfinylpropanoate
