Structure Information
Compound Identification
SMILES
C[I-]PCN
InChIKey
InChIKey=RUTQKCSBLYABGL-UHFFFAOYSA-N
Formula
C2H8INP
Mass
203.972
Compound Identification
SMILES
C[I-]PCN
InChIKey
InChIKey=RUTQKCSBLYABGL-UHFFFAOYSA-N
Formula
C2H8INP
Mass
203.972