结构:O=C1C(Cc2c(Cl)cc(OS(=O)(=O)C(F)(F)F)cc2Cl)CCN1C1CCCCC1
HCID59299421

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1C(Cc2c(Cl)cc(OS(=O)(=O)C(F)(F)F)cc2Cl)CCN1C1CCCCC1
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID149463

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

作为反应物
HRID 149463 方程式

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

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HRID673367

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

作为反应物
HRID 673367 方程式

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

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HRID676394

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

作为反应物
HRID 676394 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
HRID937298

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

作为反应物
HRID 937298 方程式

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

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HRID955771

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

作为反应物
HRID 955771 方程式

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

查看条件与参与物