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结构：O=[N+]([O-])c1ccc2c(c1)CNCC2
HCID6424833

7-Nitro-1,2,3,4-tetrahydroisoquinoline

C9H10N2O2178.191 g/molCAS 42923-79-5
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IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc2c(c1)CNCC2
InChIKey
YPRWYZSUBZXORL-UHFFFAOYSA-N
分子式
C9H10N2O2
平均分子量
178.191 g/mol
单同位素质量
178.07422756
扩展信息尚未完成同步。

REACTIONS

参与反应

29 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID99669

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

作为生成物
HRID 99669 方程式

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

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HRID143463

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

作为反应物
HRID 143463 方程式

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

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HRID164707

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

作为反应物
HRID 164707 方程式

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

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HRID170584

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

作为反应物
HRID 170584 方程式

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

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HRID281044

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

作为反应物
HRID 281044 方程式

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

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HRID700448

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

作为反应物
HRID 700448 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