PHENYLACETOTHIOHYDROXIMATE
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Contents
Metabolite PHENYLACETOTHIOHYDROXIMATE
- common name:
- (Z)-N-hydroxy-2-phenylacetimidothioate
- inchi key:
- InChIKey=IHTJGIKQNHDTSX-UHFFFAOYSA-M
- smiles:
- C1(C=CC(=CC=1)CC(=NO)[S-])
- molecular weight:
- 166.217
- 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=CC(=CC=1)CC(=NO)[S-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
