236-TRICHLOROHYDROQUINONE
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Contents
Metabolite 236-TRICHLOROHYDROQUINONE
- common name:
- 2,3,6-trichlorohydroquinone
- inchi key:
- InChIKey=ZIIRLFNUZROIBX-UHFFFAOYSA-M
- smiles:
- C1(C(Cl)=C([O-])C(Cl)=C(Cl)C=1O)
- molecular weight:
- 212.44
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(C(Cl)=C([O-])C(Cl)=C(Cl)C=1O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
