Name(s) | (z)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
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Scientific name(s) | |
Formula | C15H12O4 |
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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