CPD-10576

Metabolite CPD-10576

• smiles:
  • C(C1(C=CC(Cl)=CC=1O))([O-])=O
• common name:
  • 4-chlorosalicylate
• molecular weight:
  • 171.56
• inchi key:
  • InChIKey=LWXFCZXRFBUOOR-UHFFFAOYSA-M
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9912

External links

• CHEMSPIDER:
  • 5324408
• PUBCHEM:
  • 54706662

"C(C1(C=CC(Cl)=CC=1O))([O-])=O" cannot be used as a page name in this wiki.