Structure Information
Compound Identification
SMILES
CCCC(I)C(COC(N)=O)C#CC
InChIKey
InChIKey=GUAKVLGRDWWLNQ-UHFFFAOYSA-N
Formula
C10H16INO2
Mass
309.147
Compound Identification
SMILES
CCCC(I)C(COC(N)=O)C#CC
InChIKey
InChIKey=GUAKVLGRDWWLNQ-UHFFFAOYSA-N
Formula
C10H16INO2
Mass
309.147