trimethyl 5-methylfuran-2,3,4-tricarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(O1)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
CC1=C(C(=C(O1)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C11H12O7/c1-5-6(9(12)15-2)7(10(13)16-3)8(18-5)11(14)17-4/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
- 4-[2,4-bis(fluoranyl)-5-nitro-phenyl]-2-methyl-1,3-thiazole
- tert-butyl N-(2-fluoranyl-5-nitro-phenyl)carbamate
- 2,4-bis(4-fluorophenyl)furan
- N,4-dimethyl-N-phenyl-pyridin-1-ium-1-carboxamide chloride
- N,4-dimethyl-N-phenyl-pyridin-1-ium-1-carboxamide
- bis(chloranyl)titanium; oxolane
- 3-nitrobenzenediazonium; 2,2,2-tris(fluoranyl)ethanoate
- [(1S,3S,4S,5S,6R)-5-acetyloxy-3-methyl-7-oxidanylidene-2-oxabicyclo[4.2.0]octan-4-yl] ethanoate
- 2-bromanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol
- (2E)-2-hydroxyimino-N-(3-phenoxyphenyl)ethanamide
