结构:COc1ccc(NC(C)=O)cc1Br
HCID244158

N-(3-Bromo-4-methoxyphenyl)ethanimidic acid

C9H10BrNO2244.088 g/molCAS 6943-73-3

IDENTITY

结构与身份

标准 SMILES
COc1ccc(NC(C)=O)cc1Br
InChIKey
FOMGGBXHSUSZFZ-UHFFFAOYSA-N
分子式
C9H10BrNO2
平均分子量
244.088 g/mol
单同位素质量
242.98949066
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID164596

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

作为反应物
HRID 164596 方程式

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

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HRID168132

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

作为生成物
HRID 168132 方程式

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

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HRID183122

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

作为生成物
HRID 183122 方程式

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

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HRID198749

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

作为反应物
HRID 198749 方程式

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

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HRID702290

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

作为生成物
HRID 702290 方程式

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

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