5-(4-ethoxyphenoxy)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)C
InChI
InChI=1S/C13H18O3/c1-3-15-12-6-8-13(9-7-12)16-10-4-5-11(2)14/h6-9H,3-5,10H2,1-2H3
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
- 4-(4-ethoxyphenoxy)-1-thiophen-2-yl-butan-1-one
- 5-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]pentan-2-one
- 3-(2,4-dimethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(2,4-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2,4-dimethylphenoxy)hexan-2-one
- 5-(2,4-dimethylphenoxy)pentan-2-one
- 4-(2,4-dimethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-fluorophenyl)-3-(4-propan-2-ylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide
- 6-(4-propan-2-ylphenoxy)hexan-2-one
