结构:O=C1CCN(Cc2ccc(Cl)c(Cl)c2)CC1
HCID10848776

3,4-dichlorobenzyl-4-piperidone

1-[(3,4-Dichlorophenyl)methyl]piperidin-4-one

C12H13Cl2NO258.148 g/molCAS 220772-52-1

IDENTITY

结构与身份

标准 SMILES
O=C1CCN(Cc2ccc(Cl)c(Cl)c2)CC1
InChIKey
LOOMBOWXPYTHIA-UHFFFAOYSA-N
分子式
C12H13Cl2NO
平均分子量
258.148 g/mol
单同位素质量
257.0374194
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID88898

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

作为生成物
HRID 88898 方程式

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

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HRID141905

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

作为反应物
HRID 141905 方程式

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

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HRID161303

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

作为反应物
HRID 161303 方程式

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

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HRID162297

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

作为生成物
HRID 162297 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