结构:CN(C)C(=O)c1cccc(O)c1
HCID637524

3-hydroxy-N,N-dimethylbenzamide

C9H11NO2165.192 g/molCAS 15789-03-4

IDENTITY

结构与身份

标准 SMILES
CN(C)C(=O)c1cccc(O)c1
InChIKey
TULKODADVOEVTR-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID92278

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

作为反应物
HRID 92278 方程式

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

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HRID161883

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

作为反应物
HRID 161883 方程式

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

查看条件与参与物
HRID205928

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

作为反应物
HRID 205928 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