Active Ingredient History

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  • SMILES: Cc1c(C(C)C)c(=O)n(-c2ccccc2)n1C
  • InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N
  • Mol. Mass: 230.31
  • ALogP: 2.61
  • ChEMBL Molecule:
More Chemistry
isopropchin | isopropylantipyrin | isopropylantipyrine | isopropylphenazone | isopropyrine | propifenazone | propyfenazone | propyphenazone | yoshipyrin

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