Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C([I+]\C=C\C2=CC=CC=C2)C(C)=C1

InChIKey

InChIKey=DQCJURQFYJROHC-MDZDMXLPSA-N

Formula

C17H18I

Mass

349.235

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

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