2,4-dicyclohexyl-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C2CCCCC2)C3CCCCC3
Isomeric SMILES
CC1=CC(=CC(=C1O)C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C19H28O/c1-14-12-17(15-8-4-2-5-9-15)13-18(19(14)20)16-10-6-3-7-11-16/h12-13,15-16,20H,2-11H2,1H3
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
- N2,N4,6-trimethyl-5-nitro-N2,N4-diphenyl-pyrimidine-2,4-diamine
- N'-[4-(2-ethoxyphenoxy)butanoyl]-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide
- N-[4-(diethylamino)phenyl]-2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- methyl 4-[3-[(3-chlorophenyl)carbamothioyl-phenethyl-amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 7-methyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- 1-(3-chloranyloxolan-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- 2-azanyl-5-[(4-fluorophenyl)methyl]-1,3-selenazol-4-one
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-acetamido-3-phenyl-propanoate
- 4-[cyclohexyl(methyl)amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-nitro-benzenesulfonamide
