Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)(C)c1ccc(CCC(O)COc2ccc(cc2)C(=O)O)cc1
  • InChIKey: LNXBEIZREVRNTF-UHFFFAOYSA-N
  • Mol. Mass: 342.44
  • ALogP: 4.05
  • ChEMBL Molecule:
More Chemistry
4-(4'-tert-butylphenyl)-1-(4'-carboxyphenoxy)-2-butanol | k 12148 | k 12.148 | k-12148 | k12.148 | lifibrol

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