结构:CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n1cncn1
HCID39385

Triadimefon

1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one

C14H16ClN3O2293.754 g/molCAS 43121-43-3

IDENTITY

结构与身份

标准 SMILES
CC(C)(C)C(=O)C(Oc1ccc(Cl)cc1)n1cncn1
InChIKey
WURBVZBTWMNKQT-UHFFFAOYSA-N
分子式
C14H16ClN3O2
平均分子量
293.754 g/mol
单同位素质量
293.09310443
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID123277

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 123277 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID689420

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 689420 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID697096

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 697096 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1211773

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1211773 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物