Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
查看IDENTITY
结构与身份
- 标准SMILES
- COC(=O)C1(c2ccc(Cl)cc2)CCNCC1
- InChIKey
- JTDHTBZXNTWWDQ-UHFFFAOYSA-N
- 分子式
- C13H16ClNO2
- 平均分子量
- 253.729 g/mol
- 单同位素质量
- 253.08695643
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
查看uspto-grants-2007_03 · 10.6084/m9.figshare.5104873.v1 · US07186729B2
查看uspto-grants-2011_11 · 10.6084/m9.figshare.5104873.v1 · US08058287B2
查看uspto-grants-2007_09 · 10.6084/m9.figshare.5104873.v1 · US07271176B2
查看uspto-grants-2009_06 · 10.6084/m9.figshare.5104873.v1 · US07541365B2
查看