Structure Information
Compound Identification
SMILES
N[C@H](I)C(\I)=C\I
InChIKey
InChIKey=AEXNVWMNICVVLS-HTZFQVBLSA-N
Formula
C3H4I3N
Mass
434.785
Compound Identification
SMILES
N[C@H](I)C(\I)=C\I
InChIKey
InChIKey=AEXNVWMNICVVLS-HTZFQVBLSA-N
Formula
C3H4I3N
Mass
434.785