结构:O=C1N(c2ccc(OC(F)(F)F)cc2)CCC12CCNCC2O
HCID58056623

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1N(c2ccc(OC(F)(F)F)cc2)CCC12CCNCC2O
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID288844

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

作为反应物
HRID 288844 方程式

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

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HRID685634

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

作为反应物
HRID 685634 方程式

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

查看条件与参与物
HRID1131184

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

作为生成物
HRID 1131184 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
HRID1231388

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

作为反应物
HRID 1231388 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