结构:O=C(Nc1nc2cc(Cl)cc(Cl)n2n1)c1cccnc1
HCID25212768

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1nc2cc(Cl)cc(Cl)n2n1)c1cccnc1
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID109872

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

作为反应物
HRID 109872 方程式

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

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HRID157997

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

作为反应物
HRID 157997 方程式

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

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HRID666886

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

作为反应物
HRID 666886 方程式

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

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HRID1125481

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

作为反应物
HRID 1125481 方程式

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

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HRID1570352

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

作为生成物
HRID 1570352 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