结构:O=C(NC1CC1)c1cccc2sc(-c3nc(Cl)ncc3Cl)cc12
HCID86625351

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CC1)c1cccc2sc(-c3nc(Cl)ncc3Cl)cc12
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID149633

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

作为反应物
HRID 149633 方程式

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

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HRID666345

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

作为反应物
HRID 666345 方程式

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

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HRID687858

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

作为反应物
HRID 687858 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
HRID1147062

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

作为反应物
HRID 1147062 方程式

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

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HRID1549223

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

作为反应物
HRID 1549223 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