Structure Information
Compound Identification
SMILES
Br.[Tl+].CC([O-])=O
InChIKey
InChIKey=WHJOGDJRQJPFFO-UHFFFAOYSA-M
Formula
C2H4BrO2Tl
Mass
344.34
Compound Identification
SMILES
Br.[Tl+].CC([O-])=O
InChIKey
InChIKey=WHJOGDJRQJPFFO-UHFFFAOYSA-M
Formula
C2H4BrO2Tl
Mass
344.34