XenoSite

Acetochlor

CHEBI
Phase 1ReactivityEpoxidationQuinonationN-DealkylationUGT Conjugation
Acetochlor Quinonation prediction
C=C1C=CC=C(CC)C1=[N+](COCC)C(=O)CCl stable oxygenation prediction
C=C1C=CC=C(CC)C1=[N+](COCC)C(=O)CCl unstable oxygenation prediction
C=C1C=CC=C(CC)C1=[N+](COCC)C(=O)CCl dehydrogenation prediction
C=C1C=CC=C(CC)C1=[N+](COCC)C(=O)CCl reduction prediction
C=C1C=CC=C(CC)C1=[N+](COCC)C(=O)CCl hydrolysis prediction
dealkylation · 0.14
C=C1C=CC=C(CC)C1=[N+](C(=O)O)C(=O)CCl
Probability scale from 0.0 to 1.0