结构:COc1ccc(OC)c(C=O)c1
HCID66726

2,5-Dimethoxybenzaldehyde

C9H10O3166.176 g/molCAS 93-02-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc(OC)c(C=O)c1
InChIKey
AFUKNJHPZAVHGQ-UHFFFAOYSA-N
分子式
C9H10O3
平均分子量
166.176 g/mol
单同位素质量
166.06299418
扩展信息尚未完成同步。

REACTIONS

参与反应

76
HRID103647

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

作为反应物
HRID 103647 方程式

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

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HRID137210

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

作为反应物
HRID 137210 方程式

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

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HRID163233

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

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HRID 163233 方程式

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

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HRID174935

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

作为反应物
HRID 174935 方程式

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

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HRID178852

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

作为反应物
HRID 178852 方程式

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

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HRID197411

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

作为反应物
HRID 197411 方程式

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

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