Structure Information
Compound Identification
SMILES
[Ru+4].C1CCC([N-]C1)C1CCCC[N-]1
InChIKey
InChIKey=KEADOINQOMOZGV-UHFFFAOYSA-N
Formula
C10H18N2Ru
Mass
267.34
Compound Identification
SMILES
[Ru+4].C1CCC([N-]C1)C1CCCC[N-]1
InChIKey
InChIKey=KEADOINQOMOZGV-UHFFFAOYSA-N
Formula
C10H18N2Ru
Mass
267.34