1-cyclohexyloxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1CCCCC1
Isomeric SMILES
CCC(O)OC1CCCCC1
InChI
InChI=1S/C9H18O2/c1-2-9(10)11-8-6-4-3-5-7-8/h8-10H,2-7H2,1H3
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
- 1-cyclohexyloxybutan-1-ol
- decanedithioic acid
- fluoranyl octane-1-sulfonate
- tetradecylsilicon
- ethyl octyl sulfate
- octadecyl-tris(oxidanyl)silane
- N'-(2-methyl-3-trimethoxysilyl-propyl)ethane-1,2-diamine
- 2-(5-azanyl-3-methyl-2,3-dihydroindol-1-yl)ethanol
- 1-[1-(6-azanyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]urea
- 4-(6-azanyl-2,2,3,7-tetramethyl-3,4-dihydroquinolin-1-yl)-4-(2,2,2-triethoxyethoxy)butane-1,2-diol
