Metabolites › STOSPPMGXZPHKP-UHFFFAOYSA-N

tetrachlorohydroquinone

2,3,5,6-tetrachlorobenzene-1,4-diol

STOSPPMGXZPHKP-UHFFFAOYSA-N CHEBI:17042 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
STOSPPMGXZPHKP-UHFFFAOYSA-N
InChI Key
STOSPPMGXZPHKP-UHFFFAOYSA-N
IUPAC name
2,3,5,6-tetrachlorobenzene-1,4-diol
Preferred name
tetrachlorohydroquinone
INN name
—
Synonym
dihydro-p-chloranil
ChEBI
CHEBI:17042

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles