结构:CC(C)CS
HCID10558

1-Propanethiol, 2-methyl-

2-Methylpropane-1-thiol

C4H10S90.191 g/molCAS 513-44-0

IDENTITY

结构与身份

标准 SMILES
CC(C)CS
InChIKey
BDFAOUQQXJIZDG-UHFFFAOYSA-N
分子式
C4H10S
平均分子量
90.191 g/mol
单同位素质量
90.05032132
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID185984

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

作为反应物
HRID 185984 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
HRID186818

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

作为反应物
HRID 186818 方程式

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

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HRID191681

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

作为反应物
HRID 191681 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
HRID201264

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

作为反应物
HRID 201264 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