5-cyclohexyl-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2CCCCC2)O
Isomeric SMILES
CC1=C(C=C(C=C1)C2CCCCC2)O
InChI
InChI=1S/C13H18O/c1-10-7-8-12(9-13(10)14)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
- potassium 2-(propylamino)ethanoic acid
- 1-[1-(2-methylprop-2-enoyl)piperazin-2-yl]butane-1,3-dione
- 5-(2-ethyl-2-adamantyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 4-azido-4-azidooxy-1-oxidanylidene-naphthalene-2-sulfonate
- N-(4-methylphenyl)propane-1-sulfonamide
- N-[2-[(2-ethyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide
- 2-ethenylbenzenesulfinate
- 1,1-bis(1-hydroxyethyl)urea
- sodium 1-[1-(1-ethoxyethoxy)ethoxy]-4-octyl-benzene
- 1-[1-(1-ethoxyethoxy)ethoxy]-4-octyl-benzene
