Structure Information
Compound Identification
SMILES
[CH3-].O.[Ni].CC(C)P(CCP(C(C)C)C(C)C)C(C)C
InChIKey
InChIKey=LGSLCBXUWGUFIU-UHFFFAOYSA-N
Formula
C15H37NiOP2
Mass
354.101
Compound Identification
SMILES
[CH3-].O.[Ni].CC(C)P(CCP(C(C)C)C(C)C)C(C)C
InChIKey
InChIKey=LGSLCBXUWGUFIU-UHFFFAOYSA-N
Formula
C15H37NiOP2
Mass
354.101