结构:O=CNC1CCCc2ccccc21
HCID4165105

N-(1,2,3,4-tetrahydronaphthalen-1-yl)formamide

C11H13NO175.231 g/molCAS 62089-81-0

IDENTITY

结构与身份

标准 SMILES
O=CNC1CCCc2ccccc21
InChIKey
SXEPYAAYPZBIEE-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID160292

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

作为反应物
HRID 160292 方程式

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

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HRID282071

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

作为反应物
HRID 282071 方程式

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

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HRID282976

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

作为生成物
HRID 282976 方程式

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

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HRID311469

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

作为反应物
HRID 311469 方程式

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

查看条件与参与物