| Code/trivial name | IUPAC name/SMILES notation/InChiKeya | Structural formulab |
|---|---|---|
| Cyflumetofen | 2‐methoxyethyl 2‐(4‐tert‐butylphenyl)‐2‐cyano‐3‐oxo‐3‐[2‐(trifluoromethyl)benzamido]propanoate FC(F)(F)c1ccccc1C(=O)NC(=O)C(C#N)(c1ccc(cc1)C(C)(C)C)C(=O)OCCOC RAZUBFCBBHISOG‐UHFFFAOYSA‐N |
|
| 2‐(trifluoromethyl)benzoic acid B1 | 2‐(trifluoromethyl)benzoic acid a,a,a‐trifluoro‐o‐toluic acid FC(F)(F)c1ccccc1C(=O)O FBRJYBGLCHWYOE‐UHFFFAOYSA‐N |
|
| B‐3 | 2‐(trifluoromethyl)benzamide FC(F)(F)c1ccccc1C(N)=O QBAYIBZITZBSFO‐UHFFFAOYSA‐N |
|
| AB‐1 | 3‐oxo‐2‐phenyl‐3‐[2‐(trifluoromethyl)phenyl]propanenitrile FC(F)(F)c1ccccc1C(=O)C(C#N)c1ccccc1 WTSIEPMTPQJZRF‐UHFFFAOYSA‐N |
|
| AB‐6 | 2‐methoxyethyl 2‐(4‐tert‐butylphenyl)‐3‐oxo‐3‐[2‐(trifluoromethyl)benzamido]propanoate FC(F)(F)c1ccccc1C(=O)NC(=O)C(c1ccc(cc1)C(C)(C)C)C(=O)OCCOC RKBXBKGAVYGWOD‐UHFFFAOYSA‐N |
|
| A‐2 | 4‐tert‐butylphenyl)acetonitrile CC(C)(C)c1ccc(CC#N)cc1 FGFFQKZKAJOZKS‐UHFFFAOYSA‐N |
|
| TFA | Trifluoroacetic acid FC(F)(F)C(=O)O DTQVDTLACAAQTR‐UHFFFAOYSA‐N | CF3COOH |
IUPAC: International Union of Pure and Applied Chemistry; SMILES: simplified molecular‐input line‐entry system; InChiKey: International Chemical Identifier Key.
ACD/Name 2020.2.1 ACD/Labs 2020 Release (File version N15E41, Build 116563, 15 June 2020).
ACD/ChemSketch 2020.2.1 ACD/Labs 2020 Release (File version C25H41, Build 121153, 22 March 2021).