结构:O=Cc1nc(-c2ccccc2)cs1
HCID3538814

4-phenyl-1,3-thiazole-2-carbaldehyde

C10H7NOS189.239 g/molCAS 75390-44-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1nc(-c2ccccc2)cs1
InChIKey
DJWIXPPOXVIXSZ-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

9
HRID106074

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

作为反应物
HRID 106074 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
HRID126489

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

作为反应物
HRID 126489 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
HRID207888

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

作为反应物
HRID 207888 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