结构:c1ccc(Cc2nc(-c3ccncc3)cs2)cc1
HCID14096952

4-(2-Benzyl-1,3-thiazol-4-yl)pyridine

C15H12N2S252.342 g/molCAS 103317-11-9

IDENTITY

结构与身份

标准 SMILES
c1ccc(Cc2nc(-c3ccncc3)cs2)cc1
InChIKey
PZMNUBLMVHPYKL-UHFFFAOYSA-N
分子式
C15H12N2S
平均分子量
252.342 g/mol
单同位素质量
252.07211938
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID92258

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

作为反应物
HRID 92258 方程式

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

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HRID163664

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

作为反应物
HRID 163664 方程式

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

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HRID297259

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

作为反应物
HRID 297259 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
HRID662149

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

作为反应物
HRID 662149 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