结构:O=Cc1cccc(I)c1
HCID252610

3-Iodobenzaldehyde

C7H5IO232.02 g/molCAS 696-41-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(I)c1
InChIKey
RZODAQZAFOBFLS-UHFFFAOYSA-N
分子式
C7H5IO
平均分子量
232.02 g/mol
单同位素质量
231.93851278
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID141729

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

作为反应物
HRID 141729 方程式

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

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HRID293529

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

作为反应物
HRID 293529 方程式

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

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HRID308625

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

作为反应物
HRID 308625 方程式

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

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HRID311071

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

作为反应物
HRID 311071 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