2-[(2,3-dimethoxyphenyl)-oxidanyl-methyl]furan-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=C(C=CO2)C(=O)O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=C(C=CO2)C(=O)O)O
InChI
InChI=1S/C14H14O6/c1-18-10-5-3-4-8(12(10)19-2)11(15)13-9(14(16)17)6-7-20-13/h3-7,11,15H,1-2H3,(H,16,17)
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 (3Z)-6-methoxy-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate
- 3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzenecarbonitrile
- 3-(1H-imidazol-2-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione
- (2S,4R,5R)-5-(6-aminopurin-9-yl)-N-methyl-4-oxidanyl-oxolane-2-carboxamide
- 1-methyl-4-[1,1,1-tris(fluoranyl)pent-4-en-2-ylsulfonyl]benzene
- 1-ethanoyl-1,6,8-trimethoxy-3,4-dihydronaphthalen-2-one
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 2,3-diethoxy-4-[2-(hydroxymethyl)phenyl]-4-oxidanyl-cyclobut-2-en-1-one
- 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-oxolan-2-one
- 3-oxidanyl-9-phenyl-9,9a-dihydro-1H-benzo[f][2]benzofuran-4-one
