Difference between revisions of "CHLOROACETALDEHYDE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROACETALDEHYDE CHLOROACETALDEHYDE] == * smiles: ** C([CH]=O)Cl * inchi key: ** InChIKey=QSK...")
 
(No difference)

Latest revision as of 21:08, 25 March 2018

Metabolite CHLOROACETALDEHYDE

  • smiles:
    • C([CH]=O)Cl
  • inchi key:
    • InChIKey=QSKPIOLLBIHNAC-UHFFFAOYSA-N
  • common name:
    • chloroacetaldehyde
  • molecular weight:
    • 78.498
  • Synonym(s):
    • 2-chloroacetaldehyde
    • 2-chloroethanal
    • chloroaldehyde
    • chloroethanal
    • monochloroacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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