Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C1=C(C)N(C)N(C1=O)c2ccccc2
  • 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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