结构:COc1cc2[nH]ccc(=S)c2cc1OC
HCID22936809

6,7-Dimethoxy-4(1H)-quinolinethione

6,7-Dimethoxyquinoline-4(1H)-thione

C11H11NO2S221.281 g/molCAS 417722-22-6

IDENTITY

结构与身份

标准 SMILES
COc1cc2[nH]ccc(=S)c2cc1OC
InChIKey
ADNTZFZWZQYGDI-UHFFFAOYSA-N
分子式
C11H11NO2S
平均分子量
221.281 g/mol
单同位素质量
221.05104959
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID168817

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

作为反应物
HRID 168817 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
HRID286239

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

作为反应物
HRID 286239 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
HRID681221

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

作为生成物
HRID 681221 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