结构:Cc1cccc(C)c1S
HCID61045

Benzenethiol, 2,6-dimethyl-

2,6-Dimethylbenzene-1-thiol

C8H10S138.235 g/molCAS 118-72-9

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1S
InChIKey
QCLJODDRBGKIRW-UHFFFAOYSA-N
分子式
C8H10S
平均分子量
138.235 g/mol
单同位素质量
138.05032132
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID162994

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

作为反应物
HRID 162994 方程式

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

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HRID197733

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

作为反应物
HRID 197733 方程式

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

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HRID212774

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

作为反应物
HRID 212774 方程式

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

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HRID689995

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

作为反应物
HRID 689995 方程式

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

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HRID1150191

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

作为反应物
HRID 1150191 方程式

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

查看条件与参与物