Structure Information
Compound Identification
SMILES
[Mn].C1=CC=[C-]C=C1
InChIKey
InChIKey=QITYGPCIGGRGQK-UHFFFAOYSA-N
Formula
C6H5Mn
Mass
132.045
Compound Identification
SMILES
[Mn].C1=CC=[C-]C=C1
InChIKey
InChIKey=QITYGPCIGGRGQK-UHFFFAOYSA-N
Formula
C6H5Mn
Mass
132.045