结构:c1cc2c(cn1)CCCC2
HCID119010

5,6,7,8-Tetrahydroisoquinoline

C9H11N133.194 g/molCAS 36556-06-6

IDENTITY

结构与身份

标准 SMILES
c1cc2c(cn1)CCCC2
InChIKey
HTMGQIXFZMZZKD-UHFFFAOYSA-N
分子式
C9H11N
平均分子量
133.194 g/mol
单同位素质量
133.08914935
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID290347

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

作为反应物
HRID 290347 方程式

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

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HRID292265

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

作为反应物
HRID 292265 方程式

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

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HRID1146369

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1146369 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1148927

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1148927 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1152747

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1152747 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物