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
- Cc1ccc(C)c(N)c1
- InChIKey
- VOWZNBNDMFLQGM-UHFFFAOYSA-N
- 分子式
- C8H11N
- 平均分子量
- 121.183 g/mol
- 单同位素质量
- 121.08914935
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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uspto-grants-1981_03 · 10.6084/m9.figshare.5104873.v1 · US04255509
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uspto-grants-1995_11 · 10.6084/m9.figshare.5104873.v1 · US05464861
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06353025B1
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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06355680B1
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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uspto-grants-2007_02 · 10.6084/m9.figshare.5104873.v1 · US07176212B2
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