PubChem8387503
Molecular Formula:
C
8
H
6
F
6
IN
InChI:
InChI=1/C8H6F6IN/c9-7(10,11)6(8(12,13)14)2-1-3-5(4(2)15)16(3)6/h2-5H,1H2
InChIKey:
InChIKey=DTKNYSHMNMVGAO-UHFFFAOYAH
SMILES:
C1C2C(C3C1N3C2(C(F)(F)F)C(F)(F)F)I
Names:
PubChem8387503
Registries:
PubChem CID 4211948
PubChem ID 8387503