结构:CCc1csc(C=O)c1
HCID15209622

4-Ethylthiophene-2-carbaldehyde

C7H8OS140.207 g/molCAS 21426-18-6

IDENTITY

结构与身份

标准 SMILES
CCc1csc(C=O)c1
InChIKey
ABPKANCPBHXONL-UHFFFAOYSA-N
分子式
C7H8OS
平均分子量
140.207 g/mol
单同位素质量
140.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID164373

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

作为反应物
HRID 164373 方程式

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

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HRID201570

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

作为生成物
HRID 201570 方程式

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

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HRID671388

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 671388 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1140027

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1140027 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1547915

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1547915 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物