结构:Cn1ncc(N)n1
HCID14536435

2-Methyl-2H-1,2,3-triazol-4-amine

C3H6N498.109 g/molCAS 936940-63-5

IDENTITY

结构与身份

标准 SMILES
Cn1ncc(N)n1
InChIKey
LJTBHMBVLJIZJE-UHFFFAOYSA-N
分子式
C3H6N4
平均分子量
98.109 g/mol
单同位素质量
98.05924619
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID316194

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

作为反应物
HRID 316194 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
HRID701428

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

作为反应物
HRID 701428 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
HRID1134398

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

作为反应物
HRID 1134398 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
HRID1210650

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1210650 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物