结构:N#Cc1ccsc1N
HCID736607

2-Aminothiophene-3-carbonitrile

C5H4N2S124.168 g/molCAS 4651-82-5

IDENTITY

结构与身份

标准 SMILES
N#Cc1ccsc1N
InChIKey
XVGHZFWFGXDIOU-UHFFFAOYSA-N
分子式
C5H4N2S
平均分子量
124.168 g/mol
单同位素质量
124.00951913
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID87779

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 87779 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID114842

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 114842 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID121267

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 121267 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID150254

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 150254 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物