Structure Information
Compound Identification
SMILES
C[C-]=O.Br[Pd]Br
InChIKey
InChIKey=RWLNMBFVKVUILT-UHFFFAOYSA-L
Formula
C2H3Br2OPd
Mass
309.27
Compound Identification
SMILES
C[C-]=O.Br[Pd]Br
InChIKey
InChIKey=RWLNMBFVKVUILT-UHFFFAOYSA-L
Formula
C2H3Br2OPd
Mass
309.27