Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- CCCc1ccc(N)cc1
- InChIKey
- OAPDPORYXWQVJE-UHFFFAOYSA-N
- 分子式
- C9H13N
- 平均分子量
- 135.21 g/mol
- 单同位素质量
- 135.10479942
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560569B2
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355680B1
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uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889870B2
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uspto-grants-1991_10 · 10.6084/m9.figshare.5104873.v1 · US05053409
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uspto-grants-2016_05 · 10.6084/m9.figshare.5104873.v1 · US09334231B2
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