2-[1-(2-hydroxyethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCO)CCO
Isomeric SMILES
C1CCC(CC1)(CCO)CCO
InChI
InChI=1S/C10H20O2/c11-8-6-10(7-9-12)4-2-1-3-5-10/h11-12H,1-9H2
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
- methyl 2-methyl-4,6-bis(oxidanyl)benzoate
- 6-methoxy-1H-indole
- 7-methoxy-1H-indole
- oxirane-2,2,3,3-tetracarbonitrile
- 1-(furan-2-yl)propan-1-one
- 4-(azepan-1-yl)butanenitrile
- diethyl 2,2-bis(prop-2-enyl)propanedioate
- 3,4,4-trimethyl-1H-pyrazol-5-one
- (2-tert-butyl-4,6-dinitro-phenyl) ethanoate
- 5,5-dimethyl-3-(trichloromethylsulfanyl)imidazolidine-2,4-dione
