结构:O=Cc1ccc(-c2cccnc2)cc1
HCID3693046

4-(Pyridin-3-yl)benzaldehyde

C12H9NO183.21 g/molCAS 127406-55-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2cccnc2)cc1
InChIKey
NXZUVHZZIZHEOP-UHFFFAOYSA-N
分子式
C12H9NO
平均分子量
183.21 g/mol
单同位素质量
183.06841391
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID668326

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

作为反应物
HRID 668326 方程式

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

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HRID958481

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

作为生成物
HRID 958481 方程式

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

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HRID1123327

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

作为反应物
HRID 1123327 方程式

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

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HRID1232338

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1232338 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID1234646

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1234646 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物