结构:ON=Cc1ccccc1
HCID12143

Benzaldehyde, oxime

N-Benzylidenehydroxylamine

C7H7NO121.139 g/molCAS 932-90-1

IDENTITY

结构与身份

标准 SMILES
ON=Cc1ccccc1
InChIKey
VTWKXBJHBHYJBI-UHFFFAOYSA-N
分子式
C7H7NO
平均分子量
121.139 g/mol
单同位素质量
121.05276384
扩展信息尚未完成同步。

REACTIONS

参与反应

104
HRID121905

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

作为反应物
HRID 121905 方程式

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

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HRID153880

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

作为反应物
HRID 153880 方程式

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

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HRID171377

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

作为反应物
HRID 171377 方程式

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

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HRID182689

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

作为反应物
HRID 182689 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