结构:O=c1[nH]nc2c(Cl)c(-c3ccc(Cl)cc3)cnn12
HCID59716686

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=c1[nH]nc2c(Cl)c(-c3ccc(Cl)cc3)cnn12
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID281010

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

作为反应物
HRID 281010 方程式

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

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HRID1221807

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

作为反应物
HRID 1221807 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
HRID1570451

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

作为反应物
HRID 1570451 方程式

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

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HRID2122562

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2122562 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物