1-[4-(1-methylcyclohexyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC(CC1)C2(CCCCC2)C)O
Isomeric SMILES
CC(C1CCC(CC1)C2(CCCCC2)C)O
InChI
InChI=1S/C15H28O/c1-12(16)13-6-8-14(9-7-13)15(2)10-4-3-5-11-15/h12-14,16H,3-11H2,1-2H3
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
- 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone
- tert-butylbenzene; ethanol
- 4-(2-methylpentan-2-yl)cyclohexan-1-one
- 1-[4-(3-methylpentan-3-yl)cyclohexen-1-yl]ethanone
- 1-[4-(1-methylcyclohexyl)cyclohexen-1-yl]ethanone
- 4-(3-methylpentan-3-yl)cyclohexan-1-one
- 1-[4-(3-ethylpentan-3-yl)cyclohexyl]ethanol
- octadecyl(dipropyl)azanium
- 2-dodecan-2-yloxydodecane; sulfuric acid
- 2-dodecan-2-yloxydodecane
