| Code/trivial name | IUPAC name/SMILES notation/InChiKeya | Structural formulab |
|---|---|---|
| Fluazifop‐P |
(R)‐2‐{4‐[5‐(trifluoromethyl)‐2‐pyridyloxy]phenoxy}propionic acid O=C(O)[C@@H](C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F YUVKUEAFAVKILW‐SECBINFHSA‐N |
|
| Fluazifop |
(RS)‐2‐{4‐[5‐(trifluoromethyl)‐2‐pyridyloxy]phenoxy}propionic acid O=C(O)C(C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F YUVKUEAFAVKILW‐UHFFFAOYSA‐N |
|
| Fluazifop‐butyl |
butyl (RS)‐2‐{4‐[5‐(trifluoromethyl)‐2‐pyridyloxy]phenoxy}propionate O=C(OCCCC)C(C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F VAIZTNZGPYBOGF‐UHFFFAOYSA‐N |
|
| Fluazifop‐P‐butyl |
butyl (R)‐2‐{4‐[5‐(trifluoromethyl)‐2‐pyridyloxy]phenoxy}propionate O=C(OCCCC)[C@@H](C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F VAIZTNZGPYBOGF‐CYBMUJFWSA‐N |
|
| Compound X |
5‐(trifluoromethyl)‐2(1H)‐pyridinone FC(F)(F)C1=CNC(=O)C=C1 BYRJSCNPUHYZQE‐UHFFFAOYSA‐N |
|
IUPAC: International Union of Pure and Applied Chemistry; SMILES: simplified molecular‐input line‐entry system.
ACD/Name 2015 ACD/Labs 2015 Release (File version N20E41, Build 75170, 19 December 2014).
ACD/ChemSketch 2015 ACD/Labs 2015 Release (File version C10H41, Build 75059, 17 December 2014).