结构:O=Cc1cccc(-c2ccsc2)c1
HCID4547526

3-(thiophen-3-yl)benzaldehyde

C11H8OS188.251 g/molCAS 129746-42-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(-c2ccsc2)c1
InChIKey
HOQKGZHXQLZFBT-UHFFFAOYSA-N
分子式
C11H8OS
平均分子量
188.251 g/mol
单同位素质量
188.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID85973

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

作为反应物
HRID 85973 方程式

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

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HRID117857

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

作为反应物
HRID 117857 方程式

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

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HRID123537

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

作为反应物
HRID 123537 方程式

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

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HRID185727

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

作为反应物
HRID 185727 方程式

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

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HRID950442

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 950442 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1208818

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1208818 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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