5,8-dimethoxy-2-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(C=CC(=C2O1)OC)OC
Isomeric SMILES
CC1=CC(=O)C2=C(C=CC(=C2O1)OC)OC
InChI
InChI=1S/C12H12O4/c1-7-6-8(13)11-9(14-2)4-5-10(15-3)12(11)16-7/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
- 3,3,5-trimethylheptane
- morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
- 4-(4-carbonochloridoylphenoxy)benzoyl chloride
- 2-chloranyl-6-methoxy-4-(trichloromethyl)pyridine
- ethyl N-(3-hydroxyphenyl)carbamate
- 3-(4-methoxyphenyl)-1,1-dimethyl-urea
- (1-methylpiperidin-4-yl) 4-(butylamino)benzoate
- 11-phenoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride
- N2,N7-bis[(2-chlorophenyl)methyl]octane-2,7-diamine
