结构:CN1C2CCC1CNC2
HCID422924

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

C7H14N2126.203 g/molCAS 51102-42-2

IDENTITY

结构与身份

标准 SMILES
CN1C2CCC1CNC2
InChIKey
OFNWMZRPXFBZPX-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

21
HRID177010

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

作为反应物
HRID 177010 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
HRID190589

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

作为反应物
HRID 190589 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
HRID193856

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

作为反应物
HRID 193856 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
HRID674651

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

作为反应物
HRID 674651 方程式

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

查看条件与参与物