Structure Information
Compound Identification
SMILES
Br[Rh]Br.[NH-]C1=NC2=C(S1)C=CC1=CC=CC=C21
InChIKey
InChIKey=HJUAIZCQTNHHHE-UHFFFAOYSA-L
Formula
C11H7Br2N2RhS
Mass
461.97
Compound Identification
SMILES
Br[Rh]Br.[NH-]C1=NC2=C(S1)C=CC1=CC=CC=C21
InChIKey
InChIKey=HJUAIZCQTNHHHE-UHFFFAOYSA-L
Formula
C11H7Br2N2RhS
Mass
461.97