结构:Cc1noc(-c2ccccc2N)n1
HCID12676682

2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline

C9H9N3O175.191 g/molCAS 76629-36-2

IDENTITY

结构与身份

标准 SMILES
Cc1noc(-c2ccccc2N)n1
InChIKey
PENHPXCQTHIVKF-UHFFFAOYSA-N
分子式
C9H9N3O
平均分子量
175.191 g/mol
单同位素质量
175.07456191
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID117225

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

作为生成物
HRID 117225 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
HRID170371

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

作为反应物
HRID 170371 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