1-hexylcyclopentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(CCC(C1)O)O
Isomeric SMILES
CCCCCCC1(CCC(C1)O)O
InChI
InChI=1S/C11H22O2/c1-2-3-4-5-7-11(13)8-6-10(12)9-11/h10,12-13H,2-9H2,1H3
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
- 9-(hydroxymethyl)dodecanoic acid
- 4-oxidanyl-2-(1-oxidanylnonyl)cyclopentan-1-one
- 2-decan-4-yl-4-oxidanyl-cyclopentan-1-one
- 1-octylcyclopentane-1,3-diol
- 2-decan-2-yl-4-oxidanyl-cyclopentan-1-one
- (2E)-2-hydroxyiminocyclopentan-1-ol
- 2-heptan-2-yl-4-oxidanyl-cyclopentan-1-one
- 2-(2-oxidanylheptan-2-yl)cyclopentan-1-one
- 9-methyl-9-oxidanyl-hexadecanoic acid
- (2-oxidanylidenecyclopentyl)methyl 2-(2-methylphenoxy)ethanoate
