结构:O=C1c2cc([N+](=O)[O-])ccc2CCCC1Br
HCID54277284

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C1c2cc([N+](=O)[O-])ccc2CCCC1Br
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID189712

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

作为生成物
HRID 189712 方程式

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

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HRID1135129

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1135129 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1231965

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

作为反应物
HRID 1231965 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