结构:Cc1noc(C)c1N
HCID182040

3,5-Dimethyl-1,2-oxazol-4-amine

C5H8N2O112.132 g/molCAS 31329-64-3

IDENTITY

结构与身份

标准 SMILES
Cc1noc(C)c1N
InChIKey
INSUSOZBMWJGDG-UHFFFAOYSA-N
分子式
C5H8N2O
平均分子量
112.132 g/mol
单同位素质量
112.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

51
HRID175000

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

作为反应物
HRID 175000 方程式

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

查看条件与参与物
HRID293112

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 293112 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID315200

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 315200 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物