methyl 2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoate
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(=O)OC)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(=O)OC)O)OC
InChI
InChI=1S/C11H14O5/c1-14-8-5-4-7(6-9(8)15-2)10(12)11(13)16-3/h4-6,10,12H,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
- N-[2-(2-methylphenoxy)ethyl]dibenzofuran-2-sulfonamide
- [cyclopentyl(methyl)phosphoryl]benzene
- N-methyl-N-(9H-pyrido[2,3-b]indol-6-yldiazenyl)methanamine
- 1-carbazol-9-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- ethyl 5-naphthalen-1-yl-4-nitro-pentanoate
- 6-(8-ethoxy-8-oxidanylidene-octyl)-2-methyl-3-oxidanyl-pyridine-4-carboxylic acid
- [2-(4-acetamidofuran-2-yl)-2-(4-nitrophenyl)carbonyloxy-ethyl] 4-nitrobenzoate
- 2-azanyl-3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
- 3-cyclopentyloxy-4-methoxy-N-(phenylcarbamoyl)benzamide
- 3-nitropyridine-4-carboxamide