结构:CCc1noc(CCN)n1
HCID28063158

2-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine

C6H11N3O141.174 g/molCAS 944896-78-0

IDENTITY

结构与身份

标准 SMILES
CCc1noc(CCN)n1
InChIKey
GKJJABSPCCAZGZ-UHFFFAOYSA-N
分子式
C6H11N3O
平均分子量
141.174 g/mol
单同位素质量
141.09021197
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID1126661

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

作为生成物
HRID 1126661 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
HRID2330754

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

作为生成物
HRID 2330754 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