| Code/trivial namea | Chemical name/SMILES notation | Structural formula |
|---|---|---|
| CGA148750 |
1‐{[(2R,4S)‐2‐(2,4‐dichlorophenyl)‐4‐propyl‐1,3‐dioxolan‐2‐yl]methyl}‐1H‐1,2,4‐triazole Clc1ccc(c(Cl)c1)[C@@]3(Cn2ncnc2)OC[C@H](CCC)O3 |
|
| CGA148751 |
1‐{[(2S,4R)‐2‐(2,4‐dichlorophenyl)‐4‐propyl‐1,3‐dioxolan‐2‐yl]methyl}‐1H‐1,2,4‐triazole Clc1ccc(c(Cl)c1)[C@]3(Cn2ncnc2)OC[C@@H](CCC)O3 |
|
| CGA148752 |
1‐{[(2S,4S)‐2‐(2,4‐dichlorophenyl)‐4‐propyl‐1,3‐dioxolan‐2‐yl]methyl}‐1H‐1,2,4‐triazole Clc1ccc(c(Cl)c1)[C@]3(Cn2ncnc2)OC[C@H](CCC)O3 |
|
| CGA148753 |
1‐{[(2R,4R)‐2‐(2,4‐dichlorophenyl)‐4‐propyl‐1,3‐dioxolan‐2‐yl]methyl}‐1H‐1,2,4‐triazole Clc1ccc(c(Cl)c1)[C@@]3(Cn2ncnc2)OC[C@@H](CCC)O3 |
|
| SYN547889 |
(2R,4R)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolane‐4‐carboxylic acid O=C(O)[C@H]2CO[C@@](Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl (2S,4S)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolane‐4‐carboxylic acid O=C(O)[C@@H]2CO[C@](Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl |
|
| NOA436613 |
(2S,4R)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolane‐4‐carboxylic acid O=C(O)[C@H]2CO[C@](Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl (2R,4S)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolane‐4‐carboxylic acid O=C(O)[C@@H]2CO[C@@](Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl |
|
| CGA91305 |
(1RS)‐1‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐yl)ethanol OC(Cn1cncn1)c2ccc(Cl)cc2Cl |
|
| CGA91304 |
1‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐yl)ethanone O=C(Cn1cncn1)c2ccc(Cl)cc2Cl |
|
| CGA118244 |
3,5‐dideoxy‐1,2‐O‐[(1RS)‐1‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐yl)ethylidene]‐d,l‐pentitol CC(O)CC2COC(Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl |
|
| CGA118245 |
3‐[(2RS,4RS)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolan‐4‐yl]propan‐1‐ol Clc1ccc(c(Cl)c1)C3(Cn2ncnc2)OCC(CCCO)O3 |
|
| 1,2,4‐triazole (CGA71019) |
1H‐1,2,4‐triazole c1nncn1 |
|
| CGA142856 (TAA) |
1H‐1,2,4‐triazol‐1‐ylacetic acid O=C(O)Cn1cncn1 |
|
| CGA205369 (TLA) |
(2RS)‐2‐hydroxy‐3‐(1H‐1,2,4‐triazol‐1‐yl)propanoic acid OC(Cn1cncn1)C(=O)O |
|
| CGA131013 (TA) |
3‐(1H‐1,2,4‐triazol‐1‐yl)‐d,l‐alanine NC(Cn1cncn1)C(=O)O |
|
| CGA136735 |
(2RS)‐1‐[(2RS,4RS)‐2‐(2,4‐dichlorophenyl)‐2‐(1H‐1,2,4‐triazol‐1‐ylmethyl)‐1,3‐dioxolan‐4‐yl]butan‐2‐ol CCC(O)CC2COC(Cn1ncnc1)(O2)c3ccc(Cl)cc3Cl |
|
SMILES: simplified molecular‐input line‐entry system.
The compound name in bold is the name used in the conclusion.