5,7-dimethoxy-4-propyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
Isomeric SMILES
CCCC1=CC(=O)OC2=CC(=CC(=C12)OC)OC
InChI
InChI=1S/C14H16O4/c1-4-5-9-6-13(15)18-12-8-10(16-2)7-11(17-3)14(9)12/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
- ethyl 2-(2-pyridin-2-ylbenzimidazol-1-yl)ethanoate
- 3-[(4-bromophenyl)carbonylamino]-4-methyl-benzoic acid
- 2-(1,3-dimethylbenzimidazol-3-ium-2-yl)-6-prop-2-enyl-phenol
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-4-nitro-benzamide
- N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide
- N-(1-methoxy-2-methyl-propan-2-yl)-4-methyl-benzenesulfonamide
- 2-(4-bromophenyl)-N-propan-2-yl-quinazolin-4-amine
- 3-ethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- [2-(3-nitrophenyl)-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate
- N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
