结构:O=Cc1ccc(-c2nccs2)cc1
HCID10535655

4-Thiazol-2-yl-benzaldehyde

4-(1,3-Thiazol-2-yl)benzaldehyde

C10H7NOS189.239 g/molCAS 198904-53-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2nccs2)cc1
InChIKey
LQLBILPEELCFQI-UHFFFAOYSA-N
分子式
C10H7NOS
平均分子量
189.239 g/mol
单同位素质量
189.02483484
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID98960

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

作为生成物
HRID 98960 方程式

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

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HRID125648

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

作为反应物
HRID 125648 方程式

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

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HRID198269

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

作为反应物
HRID 198269 方程式

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

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HRID295784

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

作为生成物
HRID 295784 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