Structure Information
Compound Identification
SMILES
Cl[Pt++]Cl.C1CC(CC[N-]1)C1=CC=CC=C1
InChIKey
InChIKey=UFYZYHQQLCVUQB-UHFFFAOYSA-L
Formula
C11H14Cl2NPt
Mass
426.22
Compound Identification
SMILES
Cl[Pt++]Cl.C1CC(CC[N-]1)C1=CC=CC=C1
InChIKey
InChIKey=UFYZYHQQLCVUQB-UHFFFAOYSA-L
Formula
C11H14Cl2NPt
Mass
426.22