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Synonyms | 4,4'-Diaminobiphenyl-3,3'-diol |
Smile Code | NC1=C(O)C=C(C=C1)C2=CC(O)=C(N)C=C2 |
InChI | InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2 |
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