Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- c1ccc2c(c1)Nc1ccccc1O2
- InChIKey
- TZMSYXZUNZXBOL-UHFFFAOYSA-N
- 分子式
- C12H9NO
- 平均分子量
- 183.21 g/mol
- 单同位素质量
- 183.06841391
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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uspto-grants-1997_01 · 10.6084/m9.figshare.5104873.v1 · US05595989
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uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04707473
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uspto-grants-1987_11 · 10.6084/m9.figshare.5104873.v1 · US04707473
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uspto-grants-1993_05 · 10.6084/m9.figshare.5104873.v1 · US05212320
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uspto-grants-1976_03 · 10.6084/m9.figshare.5104873.v1 · US03946004
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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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