Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CC2=CC(I)=C(O)C(I)=C2CN1

InChIKey

InChIKey=PBYVMFVJXZTCMB-QMMMGPOBSA-N

Formula

C11H11I2NO3

Mass

459.022

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Entity with smiles COC(=O)[C@@H]1CC2=CC(I)=C(O)C(I)=C2CN1 has not been classified yet.

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