CPD-702

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Revision as of 20:24, 21 March 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-702 CPD-702] == * smiles: ** C(O)C1(C=CC(=CC=1)[N+]([O-])=O) * common name: ** 4-nitrobenzy...")

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Metabolite CPD-702

  • smiles:
    • C(O)C1(C=CC(=CC=1)[N+]([O-])=O)
  • common name:
    • 4-nitrobenzyl alcohol
  • inchi key:
    • InChIKey=JKTYGPATCNUWKN-UHFFFAOYSA-N
  • molecular weight:
    • 153.137
  • Synonym(s):
    • 4NBA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-702&oldid=48558"