Structure Information
Compound Identification
SMILES
[Fe++].[CH]1[CH][CH][CH][CH]1.I[C]1[CH][CH][CH][CH]1
InChIKey
InChIKey=KKSGOXMXBDOCQU-UHFFFAOYSA-N
Formula
C10H9FeI
Mass
311.93
Compound Identification
SMILES
[Fe++].[CH]1[CH][CH][CH][CH]1.I[C]1[CH][CH][CH][CH]1
InChIKey
InChIKey=KKSGOXMXBDOCQU-UHFFFAOYSA-N
Formula
C10H9FeI
Mass
311.93