结构:O=C1OCc2ccccc2N1C1CCNCC1
HCID10704740

1-(Piperidin-4-yl)-1,4-dihydro-2H-3,1-benzoxazin-2-one

C13H16N2O2232.283 g/molCAS 162046-28-8

IDENTITY

结构与身份

标准 SMILES
O=C1OCc2ccccc2N1C1CCNCC1
InChIKey
QKTKCZPATIBTBT-UHFFFAOYSA-N
分子式
C13H16N2O2
平均分子量
232.283 g/mol
单同位素质量
232.12117775
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID282815

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

作为反应物
HRID 282815 方程式

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

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HRID314478

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

作为反应物
HRID 314478 方程式

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

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HRID699342

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

作为反应物
HRID 699342 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
HRID1200677

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

作为反应物
HRID 1200677 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