2-(4-pentylcyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)CCO
Isomeric SMILES
CCCCCC1CCC(CC1)CCO
InChI
InChI=1S/C13H26O/c1-2-3-4-5-12-6-8-13(9-7-12)10-11-14/h12-14H,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
- 2-fluoranyl-4-[4-[4-(4-pentylcyclohexyl)butyl]cyclohexyl]-1-(trifluoromethyl)benzene
- [4-[4-(4-pentylcyclohexyl)butyl]cyclohexyl]benzene
- 1,2-bis(fluoranyl)-4-[4-[4-(4-hexylcyclohexyl)butyl]cyclohexyl]benzene
- 1,3-bis(fluoranyl)-5-[4-[4-(4-heptylcyclohexyl)butyl]cyclohexyl]-2-(trifluoromethyl)benzene
- 1-ethyl-4-[4-[4-(4-propylcyclohexyl)butyl]cyclohexen-1-yl]benzene
- 1,2-bis(fluoranyl)-4-[4-[4-(4-pentylcyclohexyl)butyl]cyclohexen-1-yl]benzene
- methanol; tantalum
- 2-methoxyethoxy hydrogen carbonate; oxygen(2-)
- 2-methoxyethoxy hydrogen carbonate
- 4-decylsulfonylphenol
