2-(4-propan-2-ylcyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)CCO
Isomeric SMILES
CC(C)C1CCC(CC1)CCO
InChI
InChI=1S/C11H22O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h9-12H,3-8H2,1-2H3
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
- 6-azanyl-2-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- N-(4-methylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- N,N-bis(diethoxyphosphoryl)ethanamine
- (4-nitrophenyl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethanol
- butyl 2,2,2-tris(chloranyl)ethanoate
- azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoic acid
- azane; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecanoic acid
- 1,1-diethoxypentane
