Structure Information
Compound Identification
SMILES
CC[Hg].OP(O)(O)=O
InChIKey
InChIKey=QXEBHWVQNQIETJ-UHFFFAOYSA-N
Formula
C2H8HgO4P
Mass
327.65
Compound Identification
SMILES
CC[Hg].OP(O)(O)=O
InChIKey
InChIKey=QXEBHWVQNQIETJ-UHFFFAOYSA-N
Formula
C2H8HgO4P
Mass
327.65