Structure Information
Structure

Compound Identification

SMILES

CCCC(I)C(COC(N)=O)C#CC

InChIKey

InChIKey=GUAKVLGRDWWLNQ-UHFFFAOYSA-N

Formula

C10H16INO2

Mass

309.147

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Entity with smiles CCCC(I)C(COC(N)=O)C#CC has not been classified yet.

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