结构:OCCOCCN1CCNCC1
HCID139436

1-(2-(2-Hydroxyethoxy)ethyl)piperazine

2-[2-(Piperazin-1-yl)ethoxy]ethan-1-ol

C8H18N2O2174.244 g/molCAS 13349-82-1

IDENTITY

结构与身份

标准 SMILES
OCCOCCN1CCNCC1
InChIKey
FLNQAPQQAZVRDA-UHFFFAOYSA-N
分子式
C8H18N2O2
平均分子量
174.244 g/mol
单同位素质量
174.13682782
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID101770

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

作为反应物
HRID 101770 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
HRID115347

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

作为反应物
HRID 115347 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
HRID183265

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

作为反应物
HRID 183265 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