Structure Information
Compound Identification
SMILES
[Pd].CC(O)=O.NCCO
InChIKey
InChIKey=WGXDXEQPQXRUMQ-UHFFFAOYSA-N
Formula
C4H11NO3Pd
Mass
227.56
Compound Identification
SMILES
[Pd].CC(O)=O.NCCO
InChIKey
InChIKey=WGXDXEQPQXRUMQ-UHFFFAOYSA-N
Formula
C4H11NO3Pd
Mass
227.56