CPD-16178

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Metabolite CPD-16178

  • smiles:
    • C(=CC1(C=CC(=CC=1)O))N
  • inchi key:
    • InChIKey=UBLXQNDOZQESPG-WAYWQWQTSA-N
  • common name:
    • 4-[(Z)-2-aminoethenyl]phenol
  • molecular weight:
    • 135.165
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


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