HCID44207288

1-[5-(3,4-Dichlorophenyl)-4-hydroxythiophen-3-yl]ethan-1-one

C12H8Cl2O2S287.167 g/molCAS 808122-96-5

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: CC(=O)c1csc(-c2ccc(Cl)c(Cl)c2)c1O
InChIKey: RGQFAAYLXUBSJO-UHFFFAOYSA-N
分子式: C12H8Cl2O2S
平均分子量: 287.167 g/mol
单同位素质量: 285.96220586

扩展信息尚未完成同步。

REACTIONS

参与反应

53 条

HRID 112553 反应方程式

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

HRID 151639 反应方程式

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

HRID 157850 反应方程式

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

HRID 187109 反应方程式

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

HRID 199088 反应方程式

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

HRID 239215 反应方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642786B2

HRID 300817 反应方程式

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

HRID 309770 反应方程式

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