结构:O=C1CSC(NCc2ccc(F)cc2Cl)=N1
HCID178516940

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CSC(NCc2ccc(F)cc2Cl)=N1
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID320432

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

作为反应物
HRID 320432 方程式

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

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HRID1115883

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

作为生成物
HRID 1115883 方程式

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

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HRID1144269

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

作为生成物
HRID 1144269 方程式

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

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HRID1219540

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

作为反应物
HRID 1219540 方程式

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

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HRID1226402

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

作为反应物
HRID 1226402 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