octane-1,2,3,8-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(C(CO)O)O)CCO
Isomeric SMILES
C(CCC(C(CO)O)O)CCO
InChI
InChI=1S/C8H18O4/c9-5-3-1-2-4-7(11)8(12)6-10/h7-12H,1-6H2
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
- (2-tridecylphenyl)phosphanium bromide
- sodium 2-oxidanylpropanoyl octadecanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (1-methylindol-3-yl) 3-oxidanyl-2-propoxy-propanoate
- (1-methylindol-3-yl) 3-oxidanyl-2-propoxy-propanoate
- 2-cyclohexyl-2-(2-hydroxyphenyl)ethanoic acid
- 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-1,3-oxazolidin-4-yl]propanoic acid
- azanylidenemethylidene-ethyl-(2-methylbutan-2-yl)azanium hydrochloride
- azanylidenemethylidene-ethyl-(2-methylbutan-2-yl)azanium
- boron; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-azanyl-3-(4-hydroxyphenyl)propanoate; copper(1+)
