Structure Information
Structure

Compound Identification

SMILES

CC1=C(OC2=CC=CC=C2C1=O)C1=CC(I)=C(O)C(I)=C1O

InChIKey

InChIKey=ZABJOMCMZGEYMJ-UHFFFAOYSA-N

Formula

C16H10I2O4

Mass

520.061

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Entity with smiles CC1=C(OC2=CC=CC=C2C1=O)C1=CC(I)=C(O)C(I)=C1O has not been classified yet.

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