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
- O=C1CCC(c2ccccc2)N1
- InChIKey
- TVESJBDGOZUZRH-UHFFFAOYSA-N
- 分子式
- C10H11NO
- 平均分子量
- 161.204 g/mol
- 单同位素质量
- 161.08406397
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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uspto-grants-2001_08 · 10.6084/m9.figshare.5104873.v1 · US06274613B1
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uspto-grants-2006_10 · 10.6084/m9.figshare.5104873.v1 · US07122506B2
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uspto-grants-2004_08 · 10.6084/m9.figshare.5104873.v1 · US06770595B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08431607B2
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uspto-grants-2013_04 · 10.6084/m9.figshare.5104873.v1 · US08431607B2
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uspto-grants-2002_06 · 10.6084/m9.figshare.5104873.v1 · US06399771B1
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