Bis(2-chloroethyl)ether

ZNSMNVMLTJELDZ-UHFFFAOYSA-N CHEBI:34573 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZNSMNVMLTJELDZ-UHFFFAOYSA-N
IUPAC name
Preferred name
Bis(2-chloroethyl)ether
INN name
Synonym
1,5-Dichloro-3-oxapentane
ChEBI
CHEBI:34573

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles