2-ethoxy-1-(4-ethylphenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(C)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(C)OCC
InChI
InChI=1S/C13H18O2/c1-4-11-6-8-12(9-7-11)13(14)10(3)15-5-2/h6-10H,4-5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3,4-bis(fluoranyl)phenyl]-2-ethoxy-propan-1-one
- 2-ethoxy-1-(2-methoxyphenyl)ethanone
- 1-(2-chlorophenyl)-2-ethoxy-ethanone
- 2-(2-tert-butyl-4-ethyl-phenoxy)-1-(furan-2-yl)ethanone
- 1-(2,6-dimethoxyphenoxy)-3-phenyl-propan-2-one
- 2-(2,6-dimethoxyphenoxy)-1-(2-methylphenyl)ethanone
- 2-(2,6-dimethoxyphenoxy)-1-(3-methylphenyl)ethanone
- 1-(3-bromanylthiophen-2-yl)-2-(2,6-dimethoxyphenoxy)ethanone
- 1-(4-bromophenyl)-2-(2,6-dimethoxyphenoxy)ethanone
- 2-(2,6-dimethoxyphenoxy)-1-(furan-2-yl)ethanone
