结构:O=C(Nc1ccc2c(c1)CCNC2)c1ccccc1-c1ccc(C(F)(F)F)cc1
HCID11014758

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Nc1ccc2c(c1)CCNC2)c1ccccc1-c1ccc(C(F)(F)F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID96414

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

作为反应物
HRID 96414 方程式

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

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HRID144611

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

作为反应物
HRID 144611 方程式

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

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HRID281279

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

作为反应物
HRID 281279 方程式

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

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HRID687386

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

作为反应物
HRID 687386 方程式

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

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HRID1132000

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

作为反应物
HRID 1132000 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