结构:Clc1cccnc1N1CC2CCC(C1)N2
HCID21904768

3-(3-Chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

C11H14ClN3223.707 g/molCAS 757924-18-8

IDENTITY

结构与身份

标准 SMILES
Clc1cccnc1N1CC2CCC(C1)N2
InChIKey
YHMHUTGUMYXNHK-UHFFFAOYSA-N
分子式
C11H14ClN3
平均分子量
223.707 g/mol
单同位素质量
223.08762513
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID100113

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

作为反应物
HRID 100113 方程式

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

查看条件与参与物
HRID1124006

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1124006 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物