Structure Information
Compound Identification
SMILES
CCCCOC(=O)C1NCCC=C1CI
InChIKey
InChIKey=OPLHSTPZLHCDMN-UHFFFAOYSA-N
Formula
C11H18INO2
Mass
323.174
Compound Identification
SMILES
CCCCOC(=O)C1NCCC=C1CI
InChIKey
InChIKey=OPLHSTPZLHCDMN-UHFFFAOYSA-N
Formula
C11H18INO2
Mass
323.174