HCID14501706

2-{[3-(Chloromethyl)phenoxy]methyl}quinoline

C17H14ClNO283.758 g/molCAS 123226-29-9

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: ClCc1cccc(OCc2ccc3ccccc3n2)c1
InChIKey: QZQFCSAFZBNYHK-UHFFFAOYSA-N
分子式: C17H14ClNO
平均分子量: 283.758 g/mol
单同位素质量: 283.07639175

扩展信息尚未完成同步。

REACTIONS

参与反应

54 条

HRID 54533 反应方程式

uspto-grants-1997_04 · 10.6084/m9.figshare.5104873.v1 · US05622969

HRID 91074 反应方程式

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

HRID 112902 反应方程式

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

HRID 117597 反应方程式

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

HRID 162109 反应方程式

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

HRID 187590 反应方程式

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

HRID 209553 反应方程式

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

HRID 211182 反应方程式

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