1-(4,5-dimethoxy-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C(=O)C)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C(=O)C)OC)OC
InChI
InChI=1S/C11H14O3/c1-7-5-10(13-3)11(14-4)6-9(7)8(2)12/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
- N-(1-ethylpiperidin-4-ylidene)hydroxylamine
- 2,5-dimethylpyrazole-3-carbothioamide
- [4-(cyanomethylsulfanyl)-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl]-triphenyl-phosphanium chloride
- [4-(cyanomethylsulfanyl)-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl]-triphenyl-phosphanium
- 1-(4-bromophenyl)cyclopropane-1-carbonitrile
- phenanthren-9-ylmethyl(triphenyl)phosphanium chloride
- phenanthren-9-ylmethyl(triphenyl)phosphanium
- 1-methylpyridin-1-ium-2-carbonitrile iodide
- 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenecarbonitrile
- [2,2-bis(bromanyl)-3-methyl-cyclopropyl]methyl-triphenyl-phosphanium iodide
