Metabolites › WJZSSXLAIVPJLA-UHFFFAOYSA-N

2,6-dichloro-4'-biphenylol

2',6'-dichlorobiphenyl-4-ol

WJZSSXLAIVPJLA-UHFFFAOYSA-N CHEBI:34248 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WJZSSXLAIVPJLA-UHFFFAOYSA-N
InChI Key
WJZSSXLAIVPJLA-UHFFFAOYSA-N
IUPAC name
2',6'-dichlorobiphenyl-4-ol
Preferred name
2,6-dichloro-4'-biphenylol
INN name
—
Synonym
2',6'-Dichloro-(1,1'-biphenyl)-4-ol
ChEBI
CHEBI:34248

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles