结构:COc1cc(C=O)ccc1-n1cnc(C)c1
HCID27282445

3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzaldehyde

C12H12N2O2216.24 g/molCAS 870837-18-6

IDENTITY

结构与身份

标准 SMILES
COc1cc(C=O)ccc1-n1cnc(C)c1
InChIKey
ZPKLQDKQGVSJST-UHFFFAOYSA-N
分子式
C12H12N2O2
平均分子量
216.24 g/mol
单同位素质量
216.08987762
扩展信息尚未完成同步。

REACTIONS

参与反应

123
HRID89405

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

作为反应物
HRID 89405 方程式

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

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HRID117422

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

作为反应物
HRID 117422 方程式

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

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HRID118406

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

作为反应物
HRID 118406 方程式

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

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HRID182209

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

作为反应物
HRID 182209 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