Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCCCCCC1=C(C)C(=O)C(C)=C(C)C1=O
  • InChIKey: IJWAQTHZBDBIID-UHFFFAOYSA-N
  • Mol. Mass: 276.42
  • ALogP: 4.93
  • ChEMBL Molecule:
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