结构:O=C(NC1CCCN2c3cc(Cl)ccc3Oc3ccccc3C12)C(F)(F)F
HCID44446541

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(NC1CCCN2c3cc(Cl)ccc3Oc3ccccc3C12)C(F)(F)F
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID120042

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 120042 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID690631

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

作为反应物
HRID 690631 方程式

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

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HRID701192

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

作为生成物
HRID 701192 方程式

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

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HRID961496

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

作为反应物
HRID 961496 方程式

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

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HRID1200508

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

作为反应物
HRID 1200508 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