HCID7200

Salicylaldehyde oxime

2-[(Hydroxyimino)methyl]phenol

C7H7NO2137.138 g/molCAS 94-67-7

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IDENTITY

结构与身份

标准 SMILES: ON=Cc1ccccc1O
InChIKey: ORIHZIZPTZTNCU-UHFFFAOYSA-N
分子式: C7H7NO2
平均分子量: 137.138 g/mol
单同位素质量: 137.04767846

扩展信息尚未完成同步。

REACTIONS

参与反应

145 条

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uspto-grants-2014_09

作为反应物

HRID 70254 方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08822521B2

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

作为反应物

HRID 88329 方程式

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

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

作为反应物

HRID 95142 方程式

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

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

作为生成物

HRID 97204 方程式

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

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

作为反应物

HRID 99073 方程式

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

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

作为反应物

HRID 147895 方程式

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

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

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HRID 160163 方程式

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

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

作为反应物

HRID 186544 方程式

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

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