结构:COC(=O)C(C#N)=C(SC)SC
HCID319957

Methyl 2-cyano-3,3-di(methylthio)acrylate

Methyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate

C7H9NO2S2203.288 g/molCAS 3490-92-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)C(C#N)=C(SC)SC
InChIKey
SJDBEROAEMAOJW-UHFFFAOYSA-N
分子式
C7H9NO2S2
平均分子量
203.288 g/mol
单同位素质量
203.00747053
扩展信息尚未完成同步。

REACTIONS

参与反应

18
HRID108587

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 108587 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID159309

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

作为反应物
HRID 159309 方程式

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

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HRID165278

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

作为反应物
HRID 165278 方程式

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

查看条件与参与物
HRID1149668

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

作为反应物
HRID 1149668 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