结构:NC1Cc2cccc3cccc1c23
HCID410756

1,2-Dihydroacenaphthylen-1-amine

C12H11N169.227 g/molCAS 40745-44-6

IDENTITY

结构与身份

标准 SMILES
NC1Cc2cccc3cccc1c23
InChIKey
LCYNDXQWJAMEAI-UHFFFAOYSA-N
分子式
C12H11N
平均分子量
169.227 g/mol
单同位素质量
169.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID105895

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

作为生成物
HRID 105895 方程式

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

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HRID949816

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 949816 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1202986

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

作为反应物
HRID 1202986 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
HRID1571454

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1571454 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物