结构:CC(=O)N1CCN(c2ccc(O)cc2)CC1
HCID712441

4-(4-Acetylpiperazin-4-yl)phenol

1-[4-(4-Hydroxyphenyl)piperazin-1-yl]ethan-1-one

C12H16N2O2220.272 g/molCAS 67914-60-7

IDENTITY

结构与身份

标准 SMILES
CC(=O)N1CCN(c2ccc(O)cc2)CC1
InChIKey
AGVNLFCRZULMKK-UHFFFAOYSA-N
分子式
C12H16N2O2
平均分子量
220.272 g/mol
单同位素质量
220.12117775
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID167618

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

作为反应物
HRID 167618 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
HRID294599

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

作为生成物
HRID 294599 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
HRID687351

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

作为反应物
HRID 687351 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
HRID692492

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

作为反应物
HRID 692492 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