结构:Cc1nnc(-c2ccc(N)cc2)o1
HCID19542244

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

C9H9N3O175.191 g/molCAS 25877-49-0

IDENTITY

结构与身份

标准 SMILES
Cc1nnc(-c2ccc(N)cc2)o1
InChIKey
MAHPTOKNGUUOKI-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

10
HRID161026

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

作为反应物
HRID 161026 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
HRID1150401

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1150401 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1233867

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

作为生成物
HRID 1233867 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