结构:Cc1nc(-c2ccc(C(=O)O)cc2)no1
HCID7127808

4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid

C10H8N2O3204.185 g/molCAS 95124-68-8

IDENTITY

结构与身份

标准 SMILES
Cc1nc(-c2ccc(C(=O)O)cc2)no1
InChIKey
DTKAUYQBZSOHRJ-UHFFFAOYSA-N
分子式
C10H8N2O3
平均分子量
204.185 g/mol
单同位素质量
204.05349212
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID125007

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

作为反应物
HRID 125007 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
HRID2337606

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

作为反应物
HRID 2337606 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