1-[4-(1-hydroxyethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCC(CC1)C(C)O)O
Isomeric SMILES
CC(C1CCC(CC1)C(C)O)O
InChI
InChI=1S/C10H20O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h7-12H,3-6H2,1-2H3
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
- 2,4-bis(2-hydroxyethyl)benzene-1,3-diol
- 2-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-methyl-pent-4-en-1-amine
- ethane-1,2-diol; propane-1,2-disulfonic acid
- 1-[1,2-bis(oxidanyl)ethyl]-3-(hydroxymethyl)-4-phenyl-cyclobutane-1,2,3-triol
- sodium 2-azanylethyl 1-azanylethanesulfonate
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-butylphenyl)-3-phenyl-bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 2-azanylethyl 1-azanylethanesulfonate
- methylsulfinylmethylcyclohexane
- (1Z,7E)-4-methyl-8-(4-methylphenyl)-1-phenyl-octa-1,7-diene-2,3,4,5,6,7-hexol
- 3-oxidanylidenebutanoylaluminum(2+)
