结构:CCOc1cc(C=O)cc(OCC)c1N
HCID59128276

4-Amino-3,5-diethoxybenzaldehyde

C11H15NO3209.245 g/molCAS 909854-06-4

IDENTITY

结构与身份

标准 SMILES
CCOc1cc(C=O)cc(OCC)c1N
InChIKey
SCCPWDWKVPHBFU-UHFFFAOYSA-N
分子式
C11H15NO3
平均分子量
209.245 g/mol
单同位素质量
209.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID88055

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

作为反应物
HRID 88055 方程式

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

查看条件与参与物
HRID685847

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

作为生成物
HRID 685847 方程式

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

查看条件与参与物
HRID1237403

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

作为生成物
HRID 1237403 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