1-[4-(1-methylcyclopentyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC(CC1)C2(CCCC2)C)O
Isomeric SMILES
CC(C1CCC(CC1)C2(CCCC2)C)O
InChI
InChI=1S/C14H26O/c1-11(15)12-5-7-13(8-6-12)14(2)9-3-4-10-14/h11-13,15H,3-10H2,1-2H3
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
- 2-methoxy-2-(1-methoxy-2-oxidanidyl-2-oxidanylidene-ethoxy)ethanoate
- 1-[4-(2-methylpentan-2-yl)cyclohexen-1-yl]ethanone
- 2-methoxy-2-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethoxy)ethanoic acid
- 1-[4-(2-methylbutan-2-yl)cyclohexyl]ethanol
- 4-(1-methylcyclopentyl)cyclohexan-1-one
- 1-ethynyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- 1-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanone
- 1-[4-(3-ethylpentan-3-yl)cyclohexen-1-yl]ethanone
- 1-[4-(1-methylcyclohexyl)cyclohexyl]ethanol
- 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone
