结构:Oc1ccc(-c2csnn2)cc1
HCID2796860

4-(1,2,3-Thiadiazol-4-Yl)Phenol

C8H6N2OS178.216 g/molCAS 59834-05-8

IDENTITY

结构与身份

标准 SMILES
Oc1ccc(-c2csnn2)cc1
InChIKey
WZYGGUZFRLVCJT-UHFFFAOYSA-N
分子式
C8H6N2OS
平均分子量
178.216 g/mol
单同位素质量
178.02008381
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID87065

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

作为生成物
HRID 87065 方程式

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

查看条件与参与物
HRID209704

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

作为反应物
HRID 209704 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
HRID2328876

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

作为反应物
HRID 2328876 方程式

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

查看条件与参与物