Difference between revisions of "CPD-10870"

Latest revision as of 21:00, 25 March 2018

Metabolite CPD-10870

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

Reaction(s) known to consume the compound

• RXN-10125

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C02124
• CHEMSPIDER:
  • 16400249
• CHEBI:
  • 28078
• PUBCHEM:
  • 4684