1,3-dimethoxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(O)OC)O
Isomeric SMILES
COC(CC(O)OC)O
InChI
InChI=1S/C5H12O4/c1-8-4(6)3-5(7)9-2/h4-7H,3H2,1-2H3
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
- 1,3-diethoxy-2-phenyl-propane-1,3-diol
- 4,6-bis[(4-methylphenyl)sulfanyl]pyrimidin-2-amine
- 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-phenylsulfanyl-pyrimidin-2-amine
- cyclobutane-1,1-dicarboxylate
- di(piperidin-1-id-2-yl)azanide; nickel; nitric acid; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)azanide
- N-[2,2,2-tris(chloranyl)-1-[(3-fluorophenyl)carbamothioylamino]ethyl]octadecanamide
- 1-methyl-3-phenyl-isothiochromenylium
- (2-decoxy-2-oxidanylidene-ethyl)-[2-[2-[(2-decoxy-2-oxidanylidene-ethyl)-dimethyl-azaniumyl]ethoxy]ethyl]-dimethyl-azanium
- decyl 2-[1-(2-piperidin-1-ylethyl)piperidin-1-ium-1-yl]ethanoate
- heptyl-[2-[2-[heptyl(dimethyl)azaniumyl]ethyldisulfanyl]ethyl]-dimethyl-azanium
