结构:O=Cc1ccc(-c2ccccc2)s1
HCID177053

5-Phenylthiophene-2-carbaldehyde

C11H8OS188.251 g/molCAS 19163-21-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2ccccc2)s1
InChIKey
APWHJDHTLFVWSQ-UHFFFAOYSA-N
分子式
C11H8OS
平均分子量
188.251 g/mol
单同位素质量
188.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID89894

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

作为反应物
HRID 89894 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
HRID193158

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

作为生成物
HRID 193158 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
HRID202071

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

作为反应物
HRID 202071 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