结构:CCC1CNCCN1
HCID14094188

2-Ethylpiperazine

C6H14N2114.192 g/molCAS 13961-37-0

IDENTITY

结构与身份

标准 SMILES
CCC1CNCCN1
InChIKey
DXOHZOPKNFZZAD-UHFFFAOYSA-N
分子式
C6H14N2
平均分子量
114.192 g/mol
单同位素质量
114.11569845
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID91024

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

作为反应物
HRID 91024 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
HRID668937

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

作为反应物
HRID 668937 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
HRID1214192

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1214192 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物