结构:Clc1ccc(C2(Cn3cncn3)CO2)c(Cl)c1
HCID10423229

1H-1,2,4-Triazole, 1-[[2-(2,4-dichlorophenyl)oxiranyl]methyl]-

1-{[2-(2,4-Dichlorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole

C11H9Cl2N3O270.119 g/molCAS 81886-66-0

IDENTITY

结构与身份

标准 SMILES
Clc1ccc(C2(Cn3cncn3)CO2)c(Cl)c1
InChIKey
XSWWLUJJHSNVIB-UHFFFAOYSA-N
分子式
C11H9Cl2N3O
平均分子量
270.119 g/mol
单同位素质量
269.01226727
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID107942

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

作为反应物
HRID 107942 方程式

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

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HRID145146

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 145146 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID203589

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 203589 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID959454

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 959454 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物