结构:O=C(c1ccccc1)C1CCNCC1
HCID226102

phenyl(piperidin-4-yl)methanone

C12H15NO189.258 g/molCAS 37586-22-4

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccccc1)C1CCNCC1
InChIKey
DDRCHUGHUHZNKZ-UHFFFAOYSA-N
分子式
C12H15NO
平均分子量
189.258 g/mol
单同位素质量
189.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

29
HRID110869

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

作为反应物
HRID 110869 方程式

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

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HRID299068

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

作为反应物
HRID 299068 方程式

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

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HRID303739

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

作为反应物
HRID 303739 方程式

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

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HRID678240

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

作为反应物
HRID 678240 方程式

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

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HRID681238

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

作为反应物
HRID 681238 方程式

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

查看条件与参与物