HCID21072604

3-(4-Iodophenoxy)-1-azabicyclo[2.2.2]octane

C13H16INO329.181 g/molCAS 854934-97-7

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Ic1ccc(OC2CN3CCC2CC3)cc1
InChIKey: CGQMKTZPTXMPGJ-UHFFFAOYSA-N
分子式: C13H16INO
平均分子量: 329.181 g/mol
单同位素质量: 329.02766213

扩展信息尚未完成同步。

REACTIONS

参与反应

33 条

HRID 107872 反应方程式

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

HRID 111728 反应方程式

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

HRID 113211 反应方程式

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

HRID 186107 反应方程式

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

HRID 214886 反应方程式

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

HRID 320217 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

HRID 691857 反应方程式

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

HRID 699813 反应方程式

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