Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1

InChIKey

InChIKey=KYESVGVGLHMOJP-UHFFFAOYSA-O

Formula

C19H20IO2

Mass

407.271

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Entity with smiles OC(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1 has not been classified yet.

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