结构:O=Cc1ccccc1-c1ccsc1
HCID4321315

2-(3-thienyl)benzaldehyde

2-(Thiophen-3-yl)benzaldehyde

C11H8OS188.251 g/molCAS 99902-03-1

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccccc1-c1ccsc1
InChIKey
ICLJIEBWQYGNIU-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

14
HRID171762

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

作为生成物
HRID 171762 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
HRID689494

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

作为生成物
HRID 689494 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
HRID941020

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 941020 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1135385

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

作为生成物
HRID 1135385 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