CPD-10868

Metabolite CPD-10868

• smiles:
  • C1(=CC(Cl)=CC(=C1)O)
• inchi key:
  • InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N
• common name:
  • 3-chlorophenol
• molecular weight:
  • 128.558
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-10128
• RXN-10129

External links

• DRUGBANK : DB01957
• PUBCHEM:
  • 7933
• CHEMSPIDER:
  • 15603239
• CHEBI:
  • 38855
• LIGAND-CPD:
  • C14270