结构:CCC(C#N)C(=O)c1ccc(C(=O)NN)s1
HCID67087378

5-(2-Cyanobutanoyl)thiophene-2-carbohydrazide

C10H11N3O2S237.284 g/molCAS 921596-50-1

IDENTITY

结构与身份

标准 SMILES
CCC(C#N)C(=O)c1ccc(C(=O)NN)s1
InChIKey
UUGZXSDHKNQTPE-UHFFFAOYSA-N
分子式
C10H11N3O2S
平均分子量
237.284 g/mol
单同位素质量
237.05719759
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID1148572

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

作为反应物
HRID 1148572 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
HRID1222570

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

作为反应物
HRID 1222570 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
HRID1563962

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

作为生成物
HRID 1563962 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
HRID2312446

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

作为反应物
HRID 2312446 方程式

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

查看条件与参与物