结构:C1CN(C2CCNCC2)C1
HCID23153109

4-(Azetidin-1-yl)piperidine

C8H16N2140.23 g/molCAS 686298-29-3

IDENTITY

结构与身份

标准 SMILES
C1CN(C2CCNCC2)C1
InChIKey
DDOFLXMWWKLMSZ-UHFFFAOYSA-N
分子式
C8H16N2
平均分子量
140.23 g/mol
单同位素质量
140.13134851
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID98259

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

作为反应物
HRID 98259 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
HRID113621

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

作为反应物
HRID 113621 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
HRID207493

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

作为生成物
HRID 207493 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
HRID295708

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

作为生成物
HRID 295708 方程式

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

查看条件与参与物