Structure Information
Structure

Compound Identification

SMILES

N[C@H](I)C(\I)=C\I

InChIKey

InChIKey=AEXNVWMNICVVLS-HTZFQVBLSA-N

Formula

C3H4I3N

Mass

434.785

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Entity with smiles N[C@H](I)C(\I)=C\I has not been classified yet.

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