结构:O=C(Cl)C(CC1CCCC1)c1cccc(C(F)(F)F)c1
HCID87303136

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)C(CC1CCCC1)c1cccc(C(F)(F)F)c1
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID286582

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

作为反应物
HRID 286582 方程式

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

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HRID308964

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

作为生成物
HRID 308964 方程式

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

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HRID955295

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

作为反应物
HRID 955295 方程式

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

查看条件与参与物
HRID2314197

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

作为反应物
HRID 2314197 方程式

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

查看条件与参与物