Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)C2=CC(I)=CC(I)=C2O1

InChIKey

InChIKey=KQCSSPULLPISHC-UHFFFAOYSA-N

Formula

C10H6I2O2

Mass

411.965

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Entity with smiles CC1=CC(=O)C2=CC(I)=CC(I)=C2O1 has not been classified yet.

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