1-ethoxypentane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(COCC)O)O
Isomeric SMILES
CCC(C(COCC)O)O
InChI
InChI=1S/C7H16O3/c1-3-6(8)7(9)5-10-4-2/h6-9H,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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methyl-1-benzofuran-6-carboxamide
- pentane; propane-1,2,3-triol
- N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide
- dimethyl(1-prop-2-enoyloxyethyl)azanium; ethyl sulfate
- methyl 2-cyano-1-benzofuran-6-carboxylate
- 1-methoxybutane-2,3-diol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-6-carboxamide
- 1-hydroxyethyl 2-[[2-(1-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide; (E)-but-2-enedioic acid
- 3-oxidanylcyclotetradecan-1-one
