结构:Cc1noc(C)c1CCN
HCID2758570

2-(3,5-dimethylisoxazol-4-yl)ethanamine

2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethan-1-amine

C7H12N2O140.186 g/molCAS 510717-69-8

IDENTITY

结构与身份

标准 SMILES
Cc1noc(C)c1CCN
InChIKey
HOJDTRKLAOLNIT-UHFFFAOYSA-N
分子式
C7H12N2O
平均分子量
140.186 g/mol
单同位素质量
140.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID699494

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 699494 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物