结构:O=Cc1cccc(O)c1O
HCID90579

2,3-Dihydroxybenzaldehyde

C7H6O3138.122 g/molCAS 24677-78-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(O)c1O
InChIKey
IXWOUPGDGMCKGT-UHFFFAOYSA-N
分子式
C7H6O3
平均分子量
138.122 g/mol
单同位素质量
138.03169405
扩展信息尚未完成同步。

REACTIONS

参与反应

80
HRID104057

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

作为反应物
HRID 104057 方程式

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

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HRID124850

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

作为反应物
HRID 124850 方程式

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

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HRID138249

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

作为生成物
HRID 138249 方程式

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

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HRID164280

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

作为反应物
HRID 164280 方程式

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

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HRID178352

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

作为反应物
HRID 178352 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