结构:Nc1ccc(OCCO)cc1
HCID80892

2-(4-Aminophenoxy)ethanol

2-(4-Aminophenoxy)ethan-1-ol

C8H11NO2153.181 g/molCAS 6421-88-1

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(OCCO)cc1
InChIKey
SRCAKTIYISIAIT-UHFFFAOYSA-N
分子式
C8H11NO2
平均分子量
153.181 g/mol
单同位素质量
153.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID101327

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

作为反应物
HRID 101327 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
HRID172914

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 172914 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID293353

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

作为生成物
HRID 293353 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