1-methoxypropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(CO)O)O
Isomeric SMILES
COC(C(CO)O)O
InChI
InChI=1S/C4H10O4/c1-8-4(7)3(6)2-5/h3-7H,2H2,1H3
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
- 6-azanyl-1H-pyrimidin-2-one diphosphate
- sodium methanidylbenzene chloride
- sodium nitrobenzene phosphate
- (E)-1-diazonio-3,3-dimethyl-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-but-1-en-2-olate
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; benzaldehyde
- (E)-3,3-dimethyl-1-[4-(2-methylpropanoyloxy)phenyl]sulfonyl-2-oxidanyl-but-1-ene-1-diazonium
- 2-azanyl-3-phosphonooxy-propanoic acid phosphate
- (E)-2-(4-acetyloxyphenyl)sulfonyl-1-cyclohexyl-2-diazonio-ethenolate
- azanium magnesium carbonate
- (E)-1-(4-acetyloxyphenyl)sulfonyl-2-cyclohexyl-2-oxidanyl-ethenediazonium
