HCID423347

2,5-diazabicyclo[2.2.2]octane

C6H12N2112.176 g/molCAS 658-24-2

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: C1CC2CNC1CN2
InChIKey: DJWDAKFSDBOQJK-UHFFFAOYSA-N
分子式: C6H12N2
平均分子量: 112.176 g/mol
单同位素质量: 112.10004838

扩展信息尚未完成同步。

REACTIONS

参与反应

7 条

HRID 141009 反应方程式

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

HRID 307013 反应方程式

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

HRID 314138 反应方程式

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

HRID 1531845 反应方程式

uspto-grants-2001_03 · 10.6084/m9.figshare.5104873.v1 · US06200986B1

HRID 2151036 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

HRID 2154569 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

HRID 2322306 反应方程式

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