结构:O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(c2ccccc2)CC1
HCID59594481

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(c2ccccc2)CC1
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID172159

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

作为反应物
HRID 172159 方程式

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

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HRID684019

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

作为反应物
HRID 684019 方程式

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

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HRID686356

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

作为反应物
HRID 686356 方程式

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

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HRID1575070

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

作为反应物
HRID 1575070 方程式

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

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HRID2142898

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

作为反应物
HRID 2142898 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