Structure Information
Compound Identification
SMILES
CN(C)CC#C\C(C)=C/I
InChIKey
InChIKey=GRUMXFIHMJXIMT-FPLPWBNLSA-N
Formula
C8H12IN
Mass
249.095
Compound Identification
SMILES
CN(C)CC#C\C(C)=C/I
InChIKey
InChIKey=GRUMXFIHMJXIMT-FPLPWBNLSA-N
Formula
C8H12IN
Mass
249.095