结构:CC(C)c1csc(C(=O)O)n1
HCID22499307

4-(Propan-2-yl)-1,3-thiazole-2-carboxylic acid

C7H9NO2S171.221 g/molCAS 300831-06-5

IDENTITY

结构与身份

标准 SMILES
CC(C)c1csc(C(=O)O)n1
InChIKey
RDWHKWXYJQUZNS-UHFFFAOYSA-N
分子式
C7H9NO2S
平均分子量
171.221 g/mol
单同位素质量
171.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID106271

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

作为生成物
HRID 106271 方程式

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

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HRID154220

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

作为反应物
HRID 154220 方程式

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

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HRID305709

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

作为反应物
HRID 305709 方程式

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

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HRID319805

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

作为生成物
HRID 319805 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