结构:O=C1C(C2=NS(=O)(=O)c3cc(I)ccc3N2)=C(O)C2C3CCC(C3)C2N1Cc1ccc(F)cc1
HCID178515432

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1C(C2=NS(=O)(=O)c3cc(I)ccc3N2)=C(O)C2C3CCC(C3)C2N1Cc1ccc(F)cc1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID935108

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

作为反应物
HRID 935108 方程式

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

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HRID1546848

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1546848 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1550774

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550774 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1558504

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1558504 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2152819

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2152819 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物