2-[1-(2-hydroxyethyl)-3-methyl-cyclohexyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)(CCO)CCO
Isomeric SMILES
CC1CCCC(C1)(CCO)CCO
InChI
InChI=1S/C11H22O2/c1-10-3-2-4-11(9-10,5-7-12)6-8-13/h10,12-13H,2-9H2,1H3
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-(2-methylsulfanylethyl)-1H-benzimidazole
- 2-[4-tert-butyl-1-(2-hydroxyethyl)cyclohexyl]ethanol
- 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol
- 2-[4-(2-hydroxyethyl)-1-methyl-piperidin-4-yl]ethanol
- ethyl 1-methanoyl-4-oxidanylidene-pyrrolidine-3-carboxylate
- 4-methyl-9-oxaspiro[5.5]undecane
- 1-nitropyrrolidin-3-one
- 3-tert-butyl-9-oxaspiro[5.5]undecane
- 3-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanamide
- spiro[1,3,3a,4,5,6,7,7a-octahydroindene-2,4'-oxane]
