Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC([I+]C2=CC=CC(=C2)C(O)=O)=CC=C1

InChIKey

InChIKey=CNSNSKYRRVETLB-UHFFFAOYSA-O

Formula

C14H10IO4

Mass

369.134

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Entity with smiles OC(=O)C1=CC([I+]C2=CC=CC(=C2)C(O)=O)=CC=C1 has not been classified yet.

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