Name(s) | (1r,2s)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol |
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Scientific name(s) | |
Formula | C10H14O4 |
Molecular mass | |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | Not available |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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