Structure Information
Structure

Compound Identification

SMILES

I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1I

InChIKey

InChIKey=XTMLOOOTKWGNGS-UHFFFAOYSA-N

Formula

C12H7I2O2

Mass

436.995

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Entity with smiles I[C]1[CH][CH][CH][C]1C(=O)OC1=CC=CC=C1I has not been classified yet.

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