结构:c1cc(N2CCNCC2)c2ccsc2c1
HCID21073187

1-(1-Benzothiophen-4-yl)piperazine

C12H14N2S218.325 g/molCAS 846038-18-4

IDENTITY

结构与身份

标准 SMILES
c1cc(N2CCNCC2)c2ccsc2c1
InChIKey
VMIRJNDPLCQEHB-UHFFFAOYSA-N
分子式
C12H14N2S
平均分子量
218.325 g/mol
单同位素质量
218.08776945
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID111937

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

作为反应物
HRID 111937 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
HRID295281

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

作为反应物
HRID 295281 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
HRID1569882

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

作为反应物
HRID 1569882 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
HRID1571693

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

作为反应物
HRID 1571693 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