HCID12378900

3-Methyl-3,8-diazabicyclo[3.2.1]octane

C7H14N2126.203 g/molCAS 51102-41-1

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: CN1CC2CCC(C1)N2
InChIKey: OQMSHITZFTVBHN-UHFFFAOYSA-N
分子式: C7H14N2
平均分子量: 126.203 g/mol
单同位素质量: 126.11569845

扩展信息尚未完成同步。

REACTIONS

参与反应

16 条

HRID 91002 反应方程式

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

HRID 96231 反应方程式

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

HRID 179056 反应方程式

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

HRID 268224 反应方程式

uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03947445

HRID 697191 反应方程式

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

HRID 1130417 反应方程式

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

HRID 1147005 反应方程式

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

HRID 1149554 反应方程式

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