4-cyclohexylhexane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1CCCCC1)C(CCO)O)O
Isomeric SMILES
CC(C(C1CCCCC1)C(CCO)O)O
InChI
InChI=1S/C12H24O3/c1-9(14)12(11(15)7-8-13)10-5-3-2-4-6-10/h9-15H,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
- 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-4-ol
- 4-(4-bromophenyl)-1-cyclohexyl-2-(methoxymethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 1-[1-ethanoyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanone
- 4-(4-bromophenyl)-1-propyl-2-(trifluoromethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 1-[2-[4-(2-ethanoylphenoxy)phenoxy]phenyl]ethanone
- 2,2,2-tris(chloranyl)-1-[3-(2-phenylphenoxy)-2-[2,2,2-tris(chloranyl)ethanoyl]phenyl]ethanone
- N'-(2-azanylethyl)ethane-1,2-diamine trihydrochloride
- 2-azanyl-3-[2-(fluoranylmethyl)phenyl]-3-oxidanylidene-propanoic acid
- 2-azanyl-3-[2-(bromomethyl)phenyl]-3-oxidanylidene-propanoic acid
- N-(1-azanylethyl)-4-(hydroxymethyl)benzamide ethanoate
