结构:O=C(Cl)N1CC(Oc2cccc(C(F)(F)F)c2)C1
HCID19799606

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Cl)N1CC(Oc2cccc(C(F)(F)F)c2)C1
扩展信息尚未完成同步。

REACTIONS

参与反应

65
HRID139128

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

作为反应物
HRID 139128 方程式

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

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HRID190314

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 190314 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID211672

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 211672 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID680183

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

作为反应物
HRID 680183 方程式

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

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HRID685520

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

作为反应物
HRID 685520 方程式

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

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