Molecular formula: | C15H17Cl2N3O |
Average mass: | 326.221 |
Monoisotopic mass: | 325.074868 |
ChemSpider ID: | 4941232 |
0 of 1 defined stereocentres
Double-bond stereo
(1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
(1E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
(1E)-1-(2,4-Dichlorophényl)-4,4-diméthyl-2-(1H-1,2,4-triazol-1-yl)-1-pentén-3-ol
[French]
[ACD/IUPAC Name](1E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
[ACD/IUPAC Name](1E)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
[German]
[ACD/IUPAC Name](1E)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
[ACD/IUPAC Name](E)-(±)-b-[(2,4-Dichlorophenyl)methylene]-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
(E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-
1H-1,2,4-Triazole-1-ethanol, beta-[(2,4-dichlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-, (betaE)-
[ACD/Index Name]1H-1,2,4-Triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-
1H-1,2,4-Triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-, (E)-
1H-1,2,4-Triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-, (E)-(±)-
76714-88-0
[RN]diniconazole
[ISO] [BSI]S 3308L
XE 779L
(1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazolyl)pent-1-en-3-ol
(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
83657-18-5
[RN]83657-19-6
[RN]MFCD01678675
[MDL number]Mixor
Ortho spotless
Rac-diniconazole
S-3308L
Spotless
Sumi
Sumi 8-12.5WP
XE-779 L
βE-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol