2,3-bis(3,4-dimethoxyphenyl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C(C2=CC(=C(C=C2)OC)OC)C(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C(C2=CC(=C(C=C2)OC)OC)C(=O)O)C(=O)O)OC
InChI
InChI=1S/C20H22O8/c1-25-13-7-5-11(9-15(13)27-3)17(19(21)22)18(20(23)24)12-6-8-14(26-2)16(10-12)28-4/h5-10,17-18H,1-4H3,(H,21,22)(H,23,24)
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
- ethyl 2-[[2-(6-chloranylpyridin-3-yl)-7-methyl-7-(phenylmethyl)-7-azoniabicyclo[2.2.1]heptan-3-yl]carbonylamino]ethanoate iodide
- ethyl 2-[[2-(6-chloranylpyridin-3-yl)-7-methyl-7-(phenylmethyl)-7-azoniabicyclo[2.2.1]heptan-3-yl]carbonylamino]ethanoate
- (3S)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]piperidine-3-carboxamide
- (E)-1-(4-methoxyphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride
- (E)-1-(3-methoxyphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride
- (E)-1-(4-hydroxyphenyl)-5-morpholin-4-yl-pent-1-en-3-one chloride
- 4-[(E)-5-morpholin-4-yl-3-oxidanylidene-pent-1-enyl]benzenecarbonitrile chloride
- (11S,13S,16R,17R)-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- 5-ethynyl-1-[6-(hydroxymethyl)-5-oxidanyl-oxan-3-yl]pyrimidine-2,4-dione
- 2-oxidanyl-7-(1-phenylbutan-2-yl)-3-(1-phenylpropyl)chromen-4-one
