结构:O=Cc1ccccc1
HCID240

Benzaldehyde

C7H6O106.124 g/molCAS 100-52-7

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccccc1
InChIKey
HUMNYLRZRPPJDN-UHFFFAOYSA-N
分子式
C7H6O
平均分子量
106.124 g/mol
单同位素质量
106.04186481
扩展信息尚未完成同步。

REACTIONS

参与反应

102
HRID86457

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

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HRID 86457 方程式

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

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HRID98682

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

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HRID 98682 方程式

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

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HRID104390

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

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HRID 104390 方程式

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

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HRID117105

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

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HRID 117105 方程式

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

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HRID119603

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

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HRID 119603 方程式

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

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HRID123622

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

作为生成物
HRID 123622 方程式

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

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