结构:O=C1CSC(NCCc2cccc(F)c2)=N1
HCID178516943

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1CSC(NCCc2cccc(F)c2)=N1
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID190565

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

作为反应物
HRID 190565 方程式

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

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HRID282167

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

作为生成物
HRID 282167 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
HRID320490

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

作为反应物
HRID 320490 方程式

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

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HRID669249

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 669249 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物