Structure Information
Compound Identification
SMILES
CC(CI)C(C)CCI
InChIKey
InChIKey=LBCBCYQCZKQTEC-UHFFFAOYSA-N
Formula
C7H14I2
Mass
351.998
Compound Identification
SMILES
CC(CI)C(C)CCI
InChIKey
InChIKey=LBCBCYQCZKQTEC-UHFFFAOYSA-N
Formula
C7H14I2
Mass
351.998