uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1ccc(C=O)cc1-c1ccccc1
- InChIKey
- YOWUDRKGDPIMEW-UHFFFAOYSA-N
- 分子式
- C14H12O2
- 平均分子量
- 212.24 g/mol
- 单同位素质量
- 212.08372962
COMPUTED
结构计算性质
- XLogP
- 3.5
- 极性表面积
- 26.3 Ų
- 氢键供体
- 0
- 氢键受体
- 2
- 可旋转键
- 3
- 重原子
- 16
- 形式电荷
- 0
- 复杂度
- 221
ALIASES
名称与别名
6-Methoxybiphenyl-3-carbaldehyde258831-56-04-methoxy-3-phenylbenzaldehyde6-Methoxy-[1,1'-biphenyl]-3-carbaldehydeMFCD06247960SCHEMBL39261444-methoxy-3-phenyl-benzaldehydeYOWUDRKGDPIMEW-UHFFFAOYSA-NAC5749AKOS005264000SY029668DB-229567CS-0302245EN300-1457909
REACTIONS
参与反应
uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看uspto-grants-2005_02 · 10.6084/m9.figshare.5104873.v1 · US06855730B2
查看Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看