Structure Information
Compound Identification
SMILES
CC1(C)CCC(CI)=NC1=O
InChIKey
InChIKey=MOVHIROTQSPNCC-UHFFFAOYSA-N
Formula
C8H12INO
Mass
265.094
Compound Identification
SMILES
CC1(C)CCC(CI)=NC1=O
InChIKey
InChIKey=MOVHIROTQSPNCC-UHFFFAOYSA-N
Formula
C8H12INO
Mass
265.094