结构:O=C(OCc1ccccc1)C1CCCC[NH2+]1
HCID178525032

未命名化合物

IDENTITY

结构与身份

标准 SMILES
O=C(OCc1ccccc1)C1CCCC[NH2+]1
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID291520

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 291520 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID296711

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 296711 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID665775

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

作为反应物
HRID 665775 方程式

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

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HRID961290

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

作为反应物
HRID 961290 方程式

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

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HRID2347550

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

作为反应物
HRID 2347550 方程式

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

查看条件与参与物