结构:COCC(C)(C)c1cc(N)no1
HCID13339614

5-(1-Methoxy-2-methylpropan-2-yl)-1,2-oxazol-3-amine

C8H14N2O2170.212 g/molCAS 93509-70-7

IDENTITY

结构与身份

标准 SMILES
COCC(C)(C)c1cc(N)no1
InChIKey
ISFBSBAZSPGMSW-UHFFFAOYSA-N
分子式
C8H14N2O2
平均分子量
170.212 g/mol
单同位素质量
170.10552769
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID175896

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

作为反应物
HRID 175896 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
HRID311016

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

作为反应物
HRID 311016 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
HRID321484

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

作为反应物
HRID 321484 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