7-methoxy-4,8-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2C)OC
Isomeric SMILES
CC1=CC(=O)OC2=C1C=CC(=C2C)OC
InChI
InChI=1S/C12H12O3/c1-7-6-11(13)15-12-8(2)10(14-3)5-4-9(7)12/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
- 7-ethoxy-3,6-diethyl-4-methyl-chromen-2-one
- N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylphenoxy)ethanamide
- N-(2,4-dichlorophenyl)-2-(2-methylphenoxy)ethanamide
- 5-chloranyl-N-(furan-2-ylmethyl)-2-methoxy-benzamide
- (3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) propanoate
- N-(2-adamantyl)-3-oxidanylidene-butanamide
- 3-[[2-(butanoylamino)phenyl]carbonylamino]benzoic acid
- (E)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
- 2-(3-ethoxyphenyl)-5-methyl-1,3-benzoxazole
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-methylphenoxy)ethanamide
