1-[1-(1-hydroxyethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1)C(C)O)O
Isomeric SMILES
CC(C1(CCCCC1)C(C)O)O
InChI
InChI=1S/C10H20O2/c1-8(11)10(9(2)12)6-4-3-5-7-10/h8-9,11-12H,3-7H2,1-2H3
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
- 1-hexyl-3,4-bis(1-isocyanatooctyl)-2-octyl-cyclohexane
- 2-(2-hydroxyethylamino)ethanol; methylphosphonic acid
- (E)-3-oxidanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 2,2-bis(oxidanyl)ethyl-octadecyl-azanium
- 1-(2,4,4-trimethylpentan-2-ylamino)ethyl 2-methylprop-2-enoate
- 1-(2-octadecyl-4,5-dihydro-1H-imidazol-1-ium-1-yl)ethanol
- 1-(2-octadecyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-2-methyl-butanamide dihydrochloride
- 2-[(1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)diazenyl]-2-methyl-butanamide
- 2,3,3-trimethylhept-1-ene
