3,6-dimethoxy-7-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)OC=C(C2=O)OC)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)OC=C(C2=O)OC)OC
InChI
InChI=1S/C12H12O4/c1-7-4-10-8(5-9(7)14-2)12(13)11(15-3)6-16-10/h4-6H,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
- (E)-3-methoxy-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enal
- 4-ethanoyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate
- 1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone
- ethyl 3-[bis(fluoranyl)methylidene]octanoate
- 4-[2-(4-methylphenyl)ethynyl]benzaldehyde
- ethyl N-[(E)-1-(2-methylphenyl)ethylideneamino]carbamate
- 5-ethyl-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- methyl 2-(3-butan-2-ylphenyl)propanoate
- (4R,5R)-5-phenylmethoxyhept-1-en-4-ol
- 4-ethenylidene-8,11-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane
