4-[6-(4-methylcyclohexyl)hexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)CCCCCCC2=CC=C(C=C2)O
Isomeric SMILES
CC1CCC(CC1)CCCCCCC2=CC=C(C=C2)O
InChI
InChI=1S/C19H30O/c1-16-8-10-17(11-9-16)6-4-2-3-5-7-18-12-14-19(20)15-13-18/h12-17,20H,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
- (4-but-1-ynylphenyl) 1,3-dioxane-2-carboxylate
- [4-cyano-3,5-bis(fluoranyl)phenyl] cyclohexanecarboxylate
- 4-dodecylbenzenecarbonitrile
- (4-ethylphenyl) 4-methylcyclohexane-1-carboxylate
- (4-ethylphenyl) 5-methylpyridine-2-carboxylate
- (4-methylsulfanylphenyl) (E)-3-(4-methylcyclohexyl)prop-2-enoate
- 5-ethyl-2-(4-methylphenyl)pyridine
- 5-pentyl-2-[2-[3,4,5-tris(fluoranyl)phenyl]ethyl]-1,3-dioxane
- 2-methyl-6-(trifluoromethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- heptane; yttrium
