diethyl 2-(2,4-dimethoxyphenyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=C(C=C(C=C1)OC)OC)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1=C(C=C(C=C1)OC)OC)C(=O)OCC
InChI
InChI=1S/C15H20O6/c1-5-20-14(16)13(15(17)21-6-2)11-8-7-10(18-3)9-12(11)19-4/h7-9,13H,5-6H2,1-4H3
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-(2,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one
- 3,8-bis(oxidanyl)-6H-[1]benzofuro[2,3-b]quinolin-11-one
- hexadecyl 1-methylpyridin-1-ium-4-carboxylate iodide
- 4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]-1-methyl-pyridin-1-ium iodide
- 1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
- 7-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 5,6,7,8-tetrahydro-1,6-naphthyridine
- 2-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 1-[4-(2,3-dimethoxyphenyl)-1-methyl-2,3-dihydropyridin-4-yl]-4-oxidanyl-butan-1-one
- 1-(fluoranylmethyl)-3-phenoxy-benzene
