结构:CSc1ccc(O)cc1C
HCID18391

3-Methyl-4-(methylthio)phenol

3-Methyl-4-(methylsulfanyl)phenol

C8H10OS154.234 g/molCAS 3120-74-9

IDENTITY

结构与身份

标准 SMILES
CSc1ccc(O)cc1C
InChIKey
VKALYYFVKBXHTF-UHFFFAOYSA-N
分子式
C8H10OS
平均分子量
154.234 g/mol
单同位素质量
154.04523594
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID166838

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

作为反应物
HRID 166838 方程式

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

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HRID178791

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

作为反应物
HRID 178791 方程式

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

查看条件与参与物
HRID935530

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

作为反应物
HRID 935530 方程式

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

查看条件与参与物
HRID1219432

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

作为反应物
HRID 1219432 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