结构:ClCCN1CC2CCC1CC2
HCID12612325

2-(2-Chloroethyl)-2-azabicyclo[2.2.2]octane

C9H16ClN173.687 g/molCAS 59882-35-8

IDENTITY

结构与身份

标准 SMILES
ClCCN1CC2CCC1CC2
InChIKey
KZIFBXDJECGAOW-UHFFFAOYSA-N
分子式
C9H16ClN
平均分子量
173.687 g/mol
单同位素质量
173.09712719
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID115157

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

作为反应物
HRID 115157 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
HRID683264

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

作为反应物
HRID 683264 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
HRID2147586

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

作为反应物
HRID 2147586 方程式

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

查看条件与参与物