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Synonyms | 1,4-Benzenediol,2,3-difluoro-(9CI); 2,3-Difluorohydroquinone |
Smile Code | OC1=C(F)C(F)=C(O)C=C1 |
InChI | InChI=1S/C6H4F2O2/c7-5-3(9)1-2-4(10)6(5)8/h1-2,9-10H |
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