XenoSite

Reducymol

CHEBI
Reducymol N-Dealkylation prediction
COc1ccc(C(O)(C(C=NC=N)=CO)C2CC2)cc1 stable oxygenation prediction
COc1ccc(C(O)(C(C=NC=N)=CO)C2CC2)cc1 unstable oxygenation prediction
COc1ccc(C(O)(C(C=NC=N)=CO)C2CC2)cc1 dehydrogenation prediction
COc1ccc(C(O)(C(C=NC=N)=CO)C2CC2)cc1 reduction prediction
COc1ccc(C(O)(C(C=NC=N)=CO)C2CC2)cc1 hydrolysis prediction

Formaldehyde

CHEBI
dealkylation · 0.61
Formaldehyde
Probability scale from 0.0 to 1.0