7-methoxy-3,4-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C
Isomeric SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)OC)C
InChI
InChI=1S/C12H12O3/c1-7-8(2)12(13)15-11-6-9(14-3)4-5-10(7)11/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
- 1-[[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]piperidine
- 1-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]piperidine
- N-[[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]methyl]aniline
- 1-(4-ethanoyl-1,2,5-trimethyl-pyrrol-3-yl)ethanone
- 1-[1-(2-aminophenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone
- 6-(4-ethoxyphenyl)-3-ethyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- 2-methyl-4-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole
- 2,6-dimethyl-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenol
- N-[(4-chlorophenyl)methyl]benzenesulfonamide
