Structure Information
Compound Identification
SMILES
[O-][N+](=O)C12CCCCC1CCC2CI
InChIKey
InChIKey=OOTLGSUTDMFNPE-UHFFFAOYSA-N
Formula
C10H16INO2
Mass
309.147
Compound Identification
SMILES
[O-][N+](=O)C12CCCCC1CCC2CI
InChIKey
InChIKey=OOTLGSUTDMFNPE-UHFFFAOYSA-N
Formula
C10H16INO2
Mass
309.147