1,1-diethoxypropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CO)O)(O)OCC
Isomeric SMILES
CCOC(C(CO)O)(O)OCC
InChI
InChI=1S/C7H16O5/c1-3-11-7(10,12-4-2)6(9)5-8/h6,8-10H,3-5H2,1-2H3
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
- bicyclo[2.2.1]hept-2-ene; 5-bicyclo[2.2.1]hept-2-enyl methyl carbonate
- 5-bicyclo[2.2.1]hept-2-enyl methyl carbonate
- 4-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4-tricarboxylate
- 3-[4-[2-[4-(3-oxidanylidenepropoxy)phenyl]propan-2-yl]phenoxy]propanal
- 2-[4-[2-[4-(2-oxidanylideneethoxy)phenyl]propan-2-yl]phenoxy]ethanal
- benzene-1,3-dicarboxamide; propane
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine; hexanediamide
- 2-isocyanato-2-methyl-nonane
- 4-(diisocyanatomethyl)-1,2-dioxolane
- 1-isocyanato-3,7-dimethyl-octane
