dimethyl 2-(3,4,5-trimethoxyphenyl)furan-3,4-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=C(C(=CO2)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(C(=CO2)C(=O)OC)C(=O)OC
InChI
InChI=1S/C17H18O8/c1-20-11-6-9(7-12(21-2)15(11)22-3)14-13(17(19)24-5)10(8-25-14)16(18)23-4/h6-8H,1-5H3
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
- methyl 2-[(7S,8aS)-7-(3-fluoranylphenoxy)-7-methyl-1,6-bis(oxidanylidene)-3,4,8,8a-tetrahydropyrrolo[1,2-a]pyrazin-2-yl]ethanoate
- 2-(7-fluoranyl-1-oxidanylidene-3,10-dihydro-2H-azepino[3,4-b]indol-5-yl)-N-pyridin-2-yl-ethanamide
- 5-[5-[[2,6-bis(fluoranyl)phenyl]methoxymethyl]-5-methyl-4H-1,2-oxazol-3-yl]-3-propyl-1,2-oxazole
- N-[[(5S)-3-[(2E)-2-methoxyimino-3-methyl-1,3-benzothiazol-6-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2,3-bis(3-methoxy-3-methyl-but-1-ynyl)naphthalene-1,4-dione
- N-[[(5S)-3-[3-fluoranyl-4-[(1S,5R)-3-thiabicyclo[3.1.0]hexan-6-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- [(3aS,4R,6S,6aR)-6-(ethylcarbamoyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]azanium benzoate
- ditert-butyl 2-methanoyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-1,5-dicarboxylate
- bis(3,5-dimethylphenoxy)-ethoxy-sulfanylidene-$l^{5}-phosphane
- [4-[4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-(4-methylpiperazin-1-yl)methanone
