结构:O=C(c1ccccn1)c1cnc2c(C(F)(F)F)cccc2c1Cl
HCID66913162

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccn1)c1cnc2c(C(F)(F)F)cccc2c1Cl
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID109574

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

作为反应物
HRID 109574 方程式

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

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HRID118760

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

作为反应物
HRID 118760 方程式

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

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HRID1146763

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

作为反应物
HRID 1146763 方程式

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

查看条件与参与物
HRID1573684

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

作为反应物
HRID 1573684 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