Active Ingredient History

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  • Now

  • SMILES: Cc1cccc(Oc2cnc(=O)[nH]c2)c1
  • InChIKey: HJQILFPVRNHTIG-UHFFFAOYSA-N
  • Mol. Mass: 202.21
  • ALogP: 1.87
  • ChEMBL Molecule:
More Chemistry
5-(3-methylphenoxy)-2(1h)-pyrimidinone | mlr-1023

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