结构:ClCCCN1c2ccccc2CCc2ccccc21
HCID286779

5-(3-chloropropyl)-10,11-dihydro-5h-dibenzo[b,f]azepine

C17H18ClN271.791 g/molCAS 16036-79-6

IDENTITY

结构与身份

标准 SMILES
ClCCCN1c2ccccc2CCc2ccccc21
InChIKey
BXMXGIZWHZIJPA-UHFFFAOYSA-N
分子式
C17H18ClN
平均分子量
271.791 g/mol
单同位素质量
271.11277726
扩展信息尚未完成同步。

REACTIONS

参与反应

51
HRID205052

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

作为反应物
HRID 205052 方程式

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

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HRID311090

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

作为反应物
HRID 311090 方程式

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

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HRID315581

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

作为反应物
HRID 315581 方程式

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

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HRID694137

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

作为反应物
HRID 694137 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