Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CO1

InChIKey

InChIKey=TZBZDAYBKWDEHK-UHFFFAOYSA-N

Formula

C11H6I2O3

Mass

439.975

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Entity with smiles OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CO1 has not been classified yet.

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