Active Ingredient History

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  • SMILES: Oc1ccc(cc1)C2=Cc3ccc(O)cc3OC2
  • InChIKey: ZZUBHVMHNVYXRR-UHFFFAOYSA-N
  • Mol. Mass: 240.26
  • ALogP: 3.03
  • ChEMBL Molecule:
More Chemistry
2h-1-benzopyran-7-0,1,3-(4-hydroxyphenyl) | 3-(4-hydroxyphenyl)-2h-chromen-7-ol | 7-hydroxy-3-hydroxyphenyl-1h-benzopyran | dehydroequol | haginin e | idronoxil | nv-06 | phenoxodiol

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