Structure Information
Compound Identification
SMILES
Cl[Re].[C-]#[O+]
InChIKey
InChIKey=UMKXGHLRQCJIEZ-UHFFFAOYSA-M
Formula
CClORe
Mass
249.67
Compound Identification
SMILES
Cl[Re].[C-]#[O+]
InChIKey
InChIKey=UMKXGHLRQCJIEZ-UHFFFAOYSA-M
Formula
CClORe
Mass
249.67