2,2,3,3,4,4,4-heptafluoro-N-(1,2,4-triazol-4-yl)butanamide
Molecular Formula:
C6H3F7N4O
InChI: InChI=1/C6H3F7N4O/c7-4(8,5(9,10)6(11,12)13)3(18)16-17-1-14-15-2-17/h1-2H,(H,16,18)/f/h16H
InChIKey: InChIKey=YGHFAMDHMNNPBR-WYUMXYHSCM
SMILES: C1=NN=CN1NC(=O)C(C(C(F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,4-heptafluoro-N-(1,2,4-triazol-4-yl)butanamide
Registries:
PubChem CID 4247691
PubChem ID 8398465
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|