结构:Cc1ccsc1C=O
HCID79911

3-Methylthiophene-2-carbaldehyde

C6H6OS126.18 g/molCAS 5834-16-2

IDENTITY

结构与身份

标准 SMILES
Cc1ccsc1C=O
InChIKey
BSQKBHXYEKVKMN-UHFFFAOYSA-N
分子式
C6H6OS
平均分子量
126.18 g/mol
单同位素质量
126.01393581
扩展信息尚未完成同步。

REACTIONS

参与反应

67
HRID96722

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

作为反应物
HRID 96722 方程式

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

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HRID179044

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

作为反应物
HRID 179044 方程式

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

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HRID194583

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

作为反应物
HRID 194583 方程式

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

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HRID195546

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

作为反应物
HRID 195546 方程式

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

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HRID281805

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 281805 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物