结构:O=C(O)C1CCC2(CC1)CC(c1ccccc1)=NO2
HCID57951450

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(O)C1CCC2(CC1)CC(c1ccccc1)=NO2
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID93571

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

作为反应物
HRID 93571 方程式

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

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HRID167982

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

作为反应物
HRID 167982 方程式

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

查看条件与参与物
HRID2135673

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

作为生成物
HRID 2135673 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
HRID2160736

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

作为反应物
HRID 2160736 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