结构:c1ccc2c(c1)CCNCC2
HCID1400243

2,3,4,5-Tetrahydro-1H-benzo[d]azepine

2,3,4,5-Tetrahydro-1H-3-benzazepine

C10H13N147.221 g/molCAS 4424-20-8

IDENTITY

结构与身份

标准 SMILES
c1ccc2c(c1)CCNCC2
InChIKey
MWVMYAWMFTVYED-UHFFFAOYSA-N
分子式
C10H13N
平均分子量
147.221 g/mol
单同位素质量
147.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

63
HRID93352

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

作为反应物
HRID 93352 方程式

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

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HRID118138

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

作为反应物
HRID 118138 方程式

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

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HRID146369

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

作为反应物
HRID 146369 方程式

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

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HRID163996

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

作为反应物
HRID 163996 方程式

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

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HRID171945

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

作为生成物
HRID 171945 方程式

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

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