结构:COC(=O)c1sccc1O
HCID581127

Methyl 3-hydroxythiophene-2-carboxylate

C6H6O3S158.178 g/molCAS 5118-06-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1sccc1O
InChIKey
SEMVRXMFCHXUMD-UHFFFAOYSA-N
分子式
C6H6O3S
平均分子量
158.178 g/mol
单同位素质量
158.00376505
扩展信息尚未完成同步。

REACTIONS

参与反应

41
HRID118184

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

作为反应物
HRID 118184 方程式

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

查看条件与参与物
HRID282851

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

作为反应物
HRID 282851 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
HRID284325

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

作为反应物
HRID 284325 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
HRID298491

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

作为反应物
HRID 298491 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