2-(1-hydroxyethyl)cyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCCCC1O)O
Isomeric SMILES
CC(C1CCCCCCC1O)O
InChI
InChI=1S/C10H20O2/c1-8(11)9-6-4-2-3-5-7-10(9)12/h8-12H,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
- 3-methyl-6-(2-oxidanylpropan-2-yl)-2-propyl-cyclohexan-1-one
- 3-ethyl-2-(1-oxidanylbutyl)cyclopentan-1-ol
- 4-methyl-2-(1-oxidanylpentyl)cyclohexan-1-one
- 2-(hydroxymethyl)-2-octyl-cyclopentan-1-one
- 2,3-dimethyl-6-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 2-(1-oxidanylbutyl)-4-propan-2-yl-cyclohexan-1-one
- 2-(2-ethylhexyl)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohexan-1-one
- 2-(1-hydroxyethyl)-6-methyl-cyclohexan-1-ol
- 2-(1-hydroxyethyl)cycloheptan-1-ol
- dimethoxyphosphoryl-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methanone
