结构:Nc1ccc2c(c1)CCCC2=O
HCID339537

6-Amino-1,2,3,4-tetrahydronaphthalen-1-one

6-Amino-3,4-dihydronaphthalen-1(2H)-one

C10H11NO161.204 g/molCAS 3470-53-9

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)CCCC2=O
InChIKey
BEVVUJBVEXJGKM-UHFFFAOYSA-N
分子式
C10H11NO
平均分子量
161.204 g/mol
单同位素质量
161.08406397
扩展信息尚未完成同步。

REACTIONS

参与反应

35
HRID90491

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

作为反应物
HRID 90491 方程式

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

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HRID99765

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

作为反应物
HRID 99765 方程式

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

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HRID109401

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

作为反应物
HRID 109401 方程式

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

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HRID160421

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

作为反应物
HRID 160421 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