4-[1-(4-oxidanylbutyl)cyclohexyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCCCO)CCCCO
Isomeric SMILES
C1CCC(CC1)(CCCCO)CCCCO
InChI
InChI=1S/C14H28O2/c15-12-6-4-10-14(11-5-7-13-16)8-2-1-3-9-14/h15-16H,1-13H2
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
- (NE)-N-[[2-[(E)-but-1-enoxy]phenyl]methylidene]hydroxylamine
- copper rubidium(1+)
- tetramethylazanium; tris(fluoranyl)methane
- propan-2-yl (E)-3-fluoranyl-2-methyl-prop-2-enoate
- 4-phenylazanylbenzenediazonium; 2,3,4-tri(propan-2-yl)naphthalene-1-sulfonate
- hydrogen sulfite; tetrabutylphosphanium
- 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioate
- 2-[bis(7-oxabicyclo[4.1.0]heptan-4-yl)methyl]hexanedioic acid
- tris(3-bromanyl-4-chloranyl-1H-indol-5-yl) phosphate
- 2-(2-sulfanylideneethylamino)ethanoic acid
