Structure Information
Compound Identification
SMILES
[I-].CC1=[N+](CCCCI)C2=CC=CC=C2S1
InChIKey
InChIKey=GVTUFCCRDYVCRU-UHFFFAOYSA-M
Formula
C12H15I2NS
Mass
459.13
Compound Identification
SMILES
[I-].CC1=[N+](CCCCI)C2=CC=CC=C2S1
InChIKey
InChIKey=GVTUFCCRDYVCRU-UHFFFAOYSA-M
Formula
C12H15I2NS
Mass
459.13