结构:COc1ccc(-c2nccs2)cc1
HCID11298449

2-(4-Methoxy-phenyl)-thiazole

2-(4-Methoxyphenyl)-1,3-thiazole

C10H9NOS191.255 g/molCAS 27088-84-2

IDENTITY

结构与身份

标准 SMILES
COc1ccc(-c2nccs2)cc1
InChIKey
LRPLPGGILHNNFA-UHFFFAOYSA-N
分子式
C10H9NOS
平均分子量
191.255 g/mol
单同位素质量
191.04048491
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID192352

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

作为反应物
HRID 192352 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
HRID688966

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

作为生成物
HRID 688966 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
HRID1233899

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1233899 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物