结构:NC(=O)c1cccc(N)c1N
HCID10487029

2,3-diaminobenzamide

C7H9N3O151.169 g/molCAS 711007-44-2

IDENTITY

结构与身份

标准 SMILES
NC(=O)c1cccc(N)c1N
InChIKey
NAWJZCSEYBQUGY-UHFFFAOYSA-N
分子式
C7H9N3O
平均分子量
151.169 g/mol
单同位素质量
151.07456191
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID174783

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

作为反应物
HRID 174783 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
HRID176226

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

作为反应物
HRID 176226 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
HRID293055

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

作为反应物
HRID 293055 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
HRID1564156

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1564156 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物