(2Z,3E)-2,3-bis[(3,4-dimethoxyphenyl)methylidene]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C(=CC2=CC(=C(C=C2)OC)OC)C(=O)O)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C(\C(=C\C2=CC(=C(C=C2)OC)OC)\C(=O)O)/C(=O)O)OC
InChI
InChI=1S/C22H22O8/c1-27-17-7-5-13(11-19(17)29-3)9-15(21(23)24)16(22(25)26)10-14-6-8-18(28-2)20(12-14)30-4/h5-12H,1-4H3,(H,23,24)(H,25,26)/b15-9-,16-10+
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-[2-(3-methoxyphenyl)ethynyl]-3-oxidanyl-cyclohexyl] hydrogen carbonate
- [3-[2-(3-chlorophenyl)ethynyl]-3-oxidanyl-cyclohexyl]-methyl-carbamic acid
- 1-[(3,4-dichlorophenyl)methyl]-1-(2-oxidanylidenepyridin-1-yl)-3-(3-propan-2-yloxyphenyl)urea
- 4-acetyloxy-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylic acid
- (phenylmethyl) N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-N-[2-azanyl-3-(phenylmethylsulfanyl)propanoyl]carbamate
- [(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]azanide
- 2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoic acid
- ethyl-(3-oxidanylidenecyclopenten-1-yl)carbamic acid
- 4-azanyl-5-[[1-(carboxymethylamino)-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[3-[2-(3-methoxyphenyl)ethynyl]-3-oxidanyl-cyclohexyl]ethanamide
