结构:CC(=N)SCc1ccccc1
HCID11019210

benzyl ethanimidothioate

C9H11NS165.261 g/molCAS 59696-97-8

IDENTITY

结构与身份

标准 SMILES
CC(=N)SCc1ccccc1
InChIKey
UUHJZMMXPPGITC-UHFFFAOYSA-N
分子式
C9H11NS
平均分子量
165.261 g/mol
单同位素质量
165.06122035
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID173824

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

作为生成物
HRID 173824 方程式

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

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HRID1204211

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

作为生成物
HRID 1204211 方程式

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

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HRID1555044

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1555044 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2342120

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

作为生成物
HRID 2342120 方程式

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

查看条件与参与物