1-(3,4-dimethoxy-5-methyl-phenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)C(=O)C)OC)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)C(=O)C)OC)OC
InChI
InChI=1S/C11H14O3/c1-7-5-9(8(2)12)6-10(13-3)11(7)14-4/h5-6H,1-4H3
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-[4-[7-[2-(1H-indol-3-yl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-3-yl]-5-phenyl-1H-imidazol-2-yl]-1H-indole
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]benzoate
- 4,5-dimethyl-4-oxidanyl-5-(phenylmethyl)-1,3-oxazolidin-2-one
- N-(2-aminocarbonylphenyl)-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
- ethyl 2-[2-oxidanylidene-3-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- 2-azanyl-4-(2-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile
- 7-bromanyl-4-ethanoyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- ethyl 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- ethyl 4-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-4-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzoate
- N-(4-bromophenyl)-2-[5-oxidanylidene-1-phenethyl-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
