2-(hydroxymethyl)-2-(2-propoxyethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC(CO)(CO)CO
Isomeric SMILES
CCCOCCC(CO)(CO)CO
InChI
InChI=1S/C9H20O4/c1-2-4-13-5-3-9(6-10,7-11)8-12/h10-12H,2-8H2,1H3
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
- 3-(1-fluoranylheptoxycarbonyl)-5-(9-octylicosan-9-yloxy)-3-oxidanyl-5-oxidanylidene-pentanoate
- 3-(1-fluoranylheptoxycarbonyl)-5-(9-octylicosan-9-yloxy)-3-oxidanyl-5-oxidanylidene-pentanoic acid
- undecane tricyanate
- propan-1-amine; tris(fluoranyl)borane
- butan-1-amine; tris(fluoranyl)borane
- azane; diphenylmethanediamine
- methanamine; tris(fluoranyl)borane
- 3-oxidanylbutanoate; 2-oxidanylpentanoate
- hectaaluminum titanium(2+)
- 2-acetamido-3-sulfanyl-propanoic acid; 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
