2-pentylcyclohexane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(CCC1O)O
Isomeric SMILES
CCCCCC1CC(CCC1O)O
InChI
InChI=1S/C11H22O2/c1-2-3-4-5-9-8-10(12)6-7-11(9)13/h9-13H,2-8H2,1H3
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
- methyl 4-cyclopropylbicyclo[4.1.0]heptane-7-carboxylate
- 1-[cyclopropyl(nitro)methyl]cyclopentan-1-ol
- 1-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-6-[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]-1,3,5-triazin-2-yl]azepane
- 2,6-dimethyl-9-propan-2-yl-cyclodecan-1-one
- octanedioyl dichloride
- 1-cyclohexyl-2-methyl-2-methylsulfinyl-propan-1-one
- 2-butyl-N,N'-bis(oxidanyl)propanediamide
- 5,9-dimethyl-2-propan-2-ylidene-cyclodecan-1-one
- 3,3-dimethylhepta-1,6-diene
- 2,2-dimethyl-5-(3-methyloxiran-2-yl)cyclohexan-1-one
