Structure Information
Compound Identification
SMILES
[Ti+4].C1=CC=[C-]C=C1
InChIKey
InChIKey=PIJFPHIXKJQUSQ-UHFFFAOYSA-N
Formula
C6H5Ti
Mass
124.971
Compound Identification
SMILES
[Ti+4].C1=CC=[C-]C=C1
InChIKey
InChIKey=PIJFPHIXKJQUSQ-UHFFFAOYSA-N
Formula
C6H5Ti
Mass
124.971