结构:O=C(c1cc2nccc(Cl)c2s1)N1CCC1
HCID22143549

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc2nccc(Cl)c2s1)N1CCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID102533

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

作为反应物
HRID 102533 方程式

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

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HRID109972

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

作为反应物
HRID 109972 方程式

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

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HRID110296

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

作为反应物
HRID 110296 方程式

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

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HRID140604

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

作为生成物
HRID 140604 方程式

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

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HRID163607

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

作为反应物
HRID 163607 方程式

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

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HRID209851

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

作为生成物
HRID 209851 方程式

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

查看条件与参与物