Structure Information
Compound Identification
SMILES
CC\C(C=N)=C\N=CI
InChIKey
InChIKey=CKIUIHYRILCMSR-HLXSRCOVSA-N
Formula
C6H9IN2
Mass
236.056
Compound Identification
SMILES
CC\C(C=N)=C\N=CI
InChIKey
InChIKey=CKIUIHYRILCMSR-HLXSRCOVSA-N
Formula
C6H9IN2
Mass
236.056