Structure Information
Compound Identification
SMILES
[Fe++].COC[C@@H](N=C(C)[C]1[CH][CH][CH][C]1I)C(C)(C)C
InChIKey
InChIKey=SIERKHXGENJROM-BTQNPOSSSA-N
Formula
C14H21FeINO
Mass
402.076
Compound Identification
SMILES
[Fe++].COC[C@@H](N=C(C)[C]1[CH][CH][CH][C]1I)C(C)(C)C
InChIKey
InChIKey=SIERKHXGENJROM-BTQNPOSSSA-N
Formula
C14H21FeINO
Mass
402.076