Difference between revisions of "CPD-8130"

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(Created page with "Category:metabolite == Metabolite CPD-8130 == * common-name: ** hydroxyquinol * inchi-key: ** ggnqrnbdzqjccn-uhfffaoysa-n * molecular-weight: ** 126.112 * smiles: ** c1(/c...")
 
(No difference)

Latest revision as of 10:53, 9 October 2020

Metabolite CPD-8130

  • common-name:
    • hydroxyquinol
  • inchi-key:
    • ggnqrnbdzqjccn-uhfffaoysa-n
  • molecular-weight:
    • 126.112
  • smiles:
    • c1(/c=c(c(/o)=c\c(\o)=1)/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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