Metabolites › AHJKRLASYNVKDZ-UHFFFAOYSA-N

DDD

1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene)

AHJKRLASYNVKDZ-UHFFFAOYSA-N CHEBI:27841 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AHJKRLASYNVKDZ-UHFFFAOYSA-N
InChI Key
AHJKRLASYNVKDZ-UHFFFAOYSA-N
IUPAC name
1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene)
Preferred name
DDD
INN name
—
Synonym
1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethane
ChEBI
CHEBI:27841

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles