CPD-3486

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Metabolite CPD-3486

  • smiles:
    • C1(C=C(Cl)C=C(C=1)C(=O)[O-])
  • molecular weight:
    • 155.56
  • inchi key:
    • InChIKey=LULAYUGMBFYYEX-UHFFFAOYSA-M
  • common name:
    • 3-chlorobenzoate
  • Synonym(s):
    • m-chlorobenzoic acid
    • 3-chlorobenzoic acid
    • m-chlorobenzoate
    • meta-chlorobenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-3486&oldid=19408"