1-[1-(2-oxidanylpropoxy)ethoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)OCC(C)O)O
Isomeric SMILES
CC(COC(C)OCC(C)O)O
InChI
InChI=1S/C8H18O4/c1-6(9)4-11-8(3)12-5-7(2)10/h6-10H,4-5H2,1-3H3
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
- 6-decoxyhexane-1,3-diamine
- 6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-4-oxidanyl-oxan-2-olate
- azanylidenemethylidene-bis[2-(4-methylphenyl)phenyl]azanium
- 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride
- 1,4-bis(chloranyl)benzene; methylbenzene
- 1-chloranyl-2-hexyl-benzene
- ethylbenzene; tris(chloranyl)methane
- 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-5-methoxy-4,6-bis(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol
- benzene; tris(bromanyl)methane
- 1-(2-propoxyethoxy)propane-2-thiol
