结构:O=C1CSC(NCc2ccc(F)c(Cl)c2)=N1
HCID178516941

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CSC(NCc2ccc(F)c(Cl)c2)=N1
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID213104

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

作为生成物
HRID 213104 方程式

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

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HRID301065

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 301065 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID949262

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

作为反应物
HRID 949262 方程式

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

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HRID1203281

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

作为反应物
HRID 1203281 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