2-cyclohexyl-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)O)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-10-7-8-13(14)12(9-10)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-cyclopentyl-6-methyl-phenol
- [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate
- docos-1-ene
- 2-methyl-5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-one
- 3-methyl-1-azabicyclo[2.2.2]octane
- 4-chloranyl-1,2-bis(fluoranyl)benzene
- dimethyl(phenyl)arsane
- bis(fluoranyl)methylidenecyclohexane
- 2-azanylethyl N,N'-diethylcarbamimidothioate dihydrobromide
- 2-azanylethyl N,N'-diethylcarbamimidothioate
