Structure Information
Compound Identification
SMILES
CN(CCI)CC(N)=O
InChIKey
InChIKey=XJZYGVDRWCQOMD-UHFFFAOYSA-N
Formula
C5H11IN2O
Mass
242.06
Compound Identification
SMILES
CN(CCI)CC(N)=O
InChIKey
InChIKey=XJZYGVDRWCQOMD-UHFFFAOYSA-N
Formula
C5H11IN2O
Mass
242.06