dimethyl 3,4-dimethoxyfuran-2,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(OC(=C1OC)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=C(OC(=C1OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C10H12O7/c1-13-5-6(14-2)8(10(12)16-4)17-7(5)9(11)15-3/h1-4H3
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-dimethoxyfuran
- 3,4-dimethoxyfuran-2,5-dicarbaldehyde
- 7-methyl-8,9-dihydrobenzo[a]anthracene
- 7-methyl-8,9,10,11-tetrahydrobenzo[a]anthracene
- 4-diazonio-5-oxidanylidene-1,2-diphenyl-pyrazol-3-olate
- 3-oxidanyl-5-oxidanylidene-1,2-diphenyl-pyrazole-4-diazonium
- 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
