Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Rh].CC#N.CN1CCN(C)CCN(C)CC1
InChIKey
InChIKey=JPYMFAWXXURMJI-UHFFFAOYSA-N
Formula
C13H30N4Rh
Mass
345.318
Compound Identification
SMILES
[CH3-].[CH3-].[Rh].CC#N.CN1CCN(C)CCN(C)CC1
InChIKey
InChIKey=JPYMFAWXXURMJI-UHFFFAOYSA-N
Formula
C13H30N4Rh
Mass
345.318