5-cyclohexylpentane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(C(CO)O)O
Isomeric SMILES
C1CCC(CC1)CCC(C(CO)O)O
InChI
InChI=1S/C11H22O3/c12-8-11(14)10(13)7-6-9-4-2-1-3-5-9/h9-14H,1-8H2
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
- N-[4-azanyl-5-cyclohexyl-2,3-bis(oxidanyl)pentyl]-N-(2-azanyl-4-methyl-pentanoyl)benzamide
- 5-ethenyl-1-(phenylmethyl)sulfonyl-nonan-1-amine
- 3-fluoranyl-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- 2-[2-[(3-ethanoyl-2-bicyclo[2.2.1]heptanyl)methoxy]ethoxy]ethanoic acid
- 2-[4-(3-ethanoyl-2-bicyclo[2.2.1]heptanyl)butoxy]ethanoic acid
- 2-[2-[2-(3-ethanoyl-2-bicyclo[2.2.2]octanyl)ethoxy]ethoxy]ethanoic acid
- 2-[2-[(3-ethanoyl-2-bicyclo[2.2.2]octanyl)methoxy]ethoxy]ethanoic acid
- 1-(dioxidanylperoxy)decane
- N-methyldecan-1-amine oxide
- N-methyl-N-oxidanidyl-decan-1-amine
