1-(2,4-diethoxyphenyl)propane-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)C(=O)C)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)C(=O)C)OCC
InChI
InChI=1S/C13H16O4/c1-4-16-10-6-7-11(13(15)9(3)14)12(8-10)17-5-2/h6-8H,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
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide
- [5-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-4-methyl-phenyl]sulfonyl-[4-(4-methylpiperazin-4-ium-1-yl)sulfonylphenyl]azanide
- 2-[4-chloranyl-2-methyl-5-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]sulfamoyl]phenoxy]ethanamide
- 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-phenacyl-7,8-dihydro-6H-quinoline-3-carboxamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,3-dimethoxy-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide
- N-(dibenzofuran-3-ylcarbamothioyl)-2,4-dimethyl-benzamide
- N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxy-aniline
- [1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]methyl-(phenylmethyl)azanium
- 3-[3-(4-fluorophenyl)-4-[[(phenylmethyl)amino]methyl]pyrazol-1-yl]propanenitrile
