Structure Information
Compound Identification
SMILES
[Rh++].C1=CC=NC=C1
InChIKey
InChIKey=RQRPYNZIBDCUPO-UHFFFAOYSA-N
Formula
C5H5NRh
Mass
182.006
Compound Identification
SMILES
[Rh++].C1=CC=NC=C1
InChIKey
InChIKey=RQRPYNZIBDCUPO-UHFFFAOYSA-N
Formula
C5H5NRh
Mass
182.006