结构:O=C1Cc2c(cccc2-c2cccc(C(F)(F)F)c2)N1
HCID22561905

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1Cc2c(cccc2-c2cccc(C(F)(F)F)c2)N1
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID160931

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

作为反应物
HRID 160931 方程式

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

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HRID171440

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

作为反应物
HRID 171440 方程式

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

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HRID306563

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

作为反应物
HRID 306563 方程式

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

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HRID701375

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

作为反应物
HRID 701375 方程式

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

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HRID935270

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 935270 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物