CPD-108

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Metabolite CPD-108

  • smiles:
    • CC1(C=CC(=CC=1)O)
  • common name:
    • 4-methylphenol
  • inchi key:
    • InChIKey=IWDCLRJOBJJRNH-UHFFFAOYSA-N
  • molecular weight:
    • 108.14
  • Synonym(s):
    • 4-hydroxytoluene
    • p-hydroxytoluene
    • 4-cresol
    • p-cresol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 106-44-5
  • DRUGBANK : DB01688
  • PUBCHEM:
  • HMDB : HMDB01858
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17847




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