Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N(CCC(=O)OC)C1=C(C)C=C(I)C(C)=C1

InChIKey

InChIKey=XZMMVYIMKWODQA-UHFFFAOYSA-N

Formula

C15H20INO3

Mass

389.233

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Entity with smiles CCC(=O)N(CCC(=O)OC)C1=C(C)C=C(I)C(C)=C1 has not been classified yet.

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