4,4-dimethoxy-3-methyl-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=CC1(OC)OC
Isomeric SMILES
CC1=CC(=O)C=CC1(OC)OC
InChI
InChI=1S/C9H12O3/c1-7-6-8(10)4-5-9(7,11-2)12-3/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
- 3,6-dimethoxy-1,6-dimethyl-cyclohexa-1,4-diene
- [4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-2-methoxy-phenyl] ethanoate
- ethyl 3,4-diethoxybenzoate
- 2-azanyl-3-fluoranyl-benzoic acid
- N-(1,3-benzodioxol-5-yl)-2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide
- 1-(2,4-diethoxyphenyl)ethanone
- ethyl 2-ethyl-6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxylate
- 7-fluoranyl-1H-indole-2,3-dione
- 2-(4-ethoxy-3-methoxy-phenyl)ethanol
