Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C([I+]C2=CC=CC=C2C([O-])=O)C=C1

InChIKey

InChIKey=AJJTXELDFRMQSZ-UHFFFAOYSA-N

Formula

C15H13IO2

Mass

352.171

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Entity with smiles CC1=CC(C)=C([I+]C2=CC=CC=C2C([O-])=O)C=C1 has not been classified yet.

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