4-ethyl-7,8-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2OC)OC
Isomeric SMILES
CCC1=CC(=O)OC2=C1C=CC(=C2OC)OC
InChI
InChI=1S/C13H14O4/c1-4-8-7-11(14)17-12-9(8)5-6-10(15-2)13(12)16-3/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
- 4-ethyl-7,8-bis(2-methylprop-2-enoxy)chromen-2-one
- 7,8-diethoxy-4-propyl-chromen-2-one
- (8-acetyloxy-3,4-dimethyl-2-oxidanylidene-chromen-7-yl) ethanoate
- 7,8-dimethoxy-3,4-dimethyl-chromen-2-one
- (2E,4E)-5-(4-methoxyphenyl)-2-(3-nitrophenyl)penta-2,4-dienenitrile
- 5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-benzaldehyde
- 1-(3-fluorophenyl)-3-(2-pyridin-4-ylethyl)urea
- N-(2,1,3-benzothiadiazol-4-yl)-2,4-bis(fluoranyl)benzamide
- 1-(2-methoxyphenyl)-3-(2-pyridin-4-ylethyl)urea
- 1-(2-pyridin-4-ylethyl)-3-[3-(trifluoromethyl)phenyl]thiourea
