Structure Information
Compound Identification
SMILES
[Co++].C[P+](C)C
InChIKey
InChIKey=ZMHBPMMEHYICPA-UHFFFAOYSA-N
Formula
C3H9CoP
Mass
135.01
Compound Identification
SMILES
[Co++].C[P+](C)C
InChIKey
InChIKey=ZMHBPMMEHYICPA-UHFFFAOYSA-N
Formula
C3H9CoP
Mass
135.01