4-ethyl-5,7-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
Isomeric SMILES
CCC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
InChI
InChI=1S/C13H14O4/c1-4-8-5-12(14)17-11-7-9(15-2)6-10(16-3)13(8)11/h5-7H,4H2,1-3H3
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
- (5-acetyloxy-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) ethanoate
- 5,7-dimethoxy-3,4-dimethyl-chromen-2-one
- 5,7-dimethoxy-4-methyl-3-(phenylmethyl)chromen-2-one
- 2,2-dimethyl-7-[(4-nitrophenyl)methoxy]-5-oxidanyl-3H-chromen-4-one
- ethyl 2-methylimidazo[1,2-a]pyrimidine-3-carboxylate
- ethyl 2-methyl-5-oxidanylidene-4-phenyl-indeno[1,2-b]pyridine-3-carboxylate
- 3-cyclohexyl-1-methyl-1-phenyl-urea
- 4-phenyl-N-(propan-2-ylcarbamothioyl)benzamide
- N-[methyl(phenyl)carbamothioyl]-4-phenyl-benzamide
- N-[methyl(phenyl)carbamothioyl]-2-nitro-benzamide
