Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1(I)C=CC(O)=CC1I)C(I)=O

InChIKey

InChIKey=RZTNTRNALNHANA-PTNSZRNDSA-N

Formula

C9H10I3NO2

Mass

544.897

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Entity with smiles N[C@@H](CC1(I)C=CC(O)=CC1I)C(I)=O has not been classified yet.

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