结构:CCN(CC)Cc1ccc(C(=O)O)cc1
HCID948516

4-[(diethylamino)methyl]benzoic acid

C12H17NO2207.273 g/molCAS 62642-59-5

IDENTITY

结构与身份

标准 SMILES
CCN(CC)Cc1ccc(C(=O)O)cc1
InChIKey
LXMSVTJNSQLXGX-UHFFFAOYSA-N
分子式
C12H17NO2
平均分子量
207.273 g/mol
单同位素质量
207.12592878
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID111000

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

作为反应物
HRID 111000 方程式

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

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HRID120762

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

作为反应物
HRID 120762 方程式

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

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HRID196122

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

作为生成物
HRID 196122 方程式

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

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HRID1556918

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1556918 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物