Structure Information
Compound Identification
SMILES
[Cr].O1C=CC=N1
InChIKey
InChIKey=FWGLCABGVXKCMN-UHFFFAOYSA-N
Formula
C3H3CrNO
Mass
121.059
Compound Identification
SMILES
[Cr].O1C=CC=N1
InChIKey
InChIKey=FWGLCABGVXKCMN-UHFFFAOYSA-N
Formula
C3H3CrNO
Mass
121.059