7,8-diethoxy-4-propyl-chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)OC2=C1C=CC(=C2OCC)OCC
Isomeric SMILES
CCCC1=CC(=O)OC2=C1C=CC(=C2OCC)OCC
InChI
InChI=1S/C16H20O4/c1-4-7-11-10-14(17)20-15-12(11)8-9-13(18-5-2)16(15)19-6-3/h8-10H,4-7H2,1-3H3
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
- (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
- N-(2,1,3-benzothiadiazol-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-(4-fluorophenyl)-4-pyrimidin-2-yl-piperazine-1-carboxamide
