HCID18188176

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

C9H9N3O175.191 g/molCAS 10185-68-9

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IDENTITY

结构与身份

标准SMILES: Cc1nc(-c2ccc(N)cc2)no1
InChIKey: GXOWTIUKDYSZKJ-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

74 条

HRID 99149 反应方程式

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

HRID 115602 反应方程式

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

HRID 162526 反应方程式

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

HRID 171152 反应方程式

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

HRID 172560 反应方程式

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

HRID 172709 反应方程式

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

HRID 186524 反应方程式

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

HRID 196101 反应方程式

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