2-(hydroxymethyl)-2-octyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CCCC1O)CO
Isomeric SMILES
CCCCCCCCC1(CCCC1O)CO
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-10-14(12-15)11-8-9-13(14)16/h13,15-16H,2-12H2,1H3
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-decyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(1-hydroxyethyl)-4-methyl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-methyl-cyclohexan-1-one
- 2-dodecyl-2-(hydroxymethyl)cyclopentan-1-ol
- 2-(hydroxymethyl)-4,5-dimethyl-cyclohexan-1-ol
- 2-(1-oxidanylbutyl)-4-propan-2-yl-cyclohexan-1-ol
- 2-(hydroxymethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- [6-tert-butyl-2-methyl-3-(2-methyl-1-oxidanyl-propyl)-4-oxidanyl-phenyl] ethanoate
- 2-(1-hydroxyethyl)-3-methyl-cyclopentan-1-ol
- 4-tert-butyl-2-[(E)-oct-1-enyl]-5-phenylmethoxy-1-benzofuran
