结构:CCC(OC)(c1cccc(O)c1)c1nccs1
HCID15637379

3-[1-Methoxy-1-(1,3-thiazol-2-yl)propyl]phenol

C13H15NO2S249.335 g/molCAS 129424-07-3

IDENTITY

结构与身份

标准 SMILES
CCC(OC)(c1cccc(O)c1)c1nccs1
InChIKey
XUJSTHPLYZTDJL-UHFFFAOYSA-N
分子式
C13H15NO2S
平均分子量
249.335 g/mol
单同位素质量
249.08234972
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID179889

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

作为反应物
HRID 179889 方程式

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

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HRID287136

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

作为反应物
HRID 287136 方程式

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

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HRID938742

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

作为反应物
HRID 938742 方程式

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

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HRID1238635

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

作为反应物
HRID 1238635 方程式

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

查看条件与参与物