Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C2CCC(CC1C1=CC=C(\C=C\I)C=C1)N2

InChIKey

InChIKey=GZWPHROGQGOESZ-CMDGGOBGSA-N

Formula

C17H20INO2

Mass

397.256

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Entity with smiles COC(=O)C1C2CCC(CC1C1=CC=C(\C=C\I)C=C1)N2 has not been classified yet.

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