CPD-10660

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Metabolite CPD-10660

  • smiles:
    • C(=O)C1(C=CC=C(Cl)C=1)
  • molecular weight:
    • 140.569
  • inchi key:
    • InChIKey=SRWILAKSARHZPR-UHFFFAOYSA-N
  • common name:
    • 3-chlorobenzaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-10660&oldid=15392"