(2Z,3Z)-2,3-bis[(3-methoxy-4-propoxy-phenyl)methylidene]butanedial
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=C(C=O)C(=CC2=CC(=C(C=C2)OCCC)OC)C=O)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)/C=C(/C(=C/C2=CC(=C(C=C2)OCCC)OC)/C=O)\C=O)OC
InChI
InChI=1S/C26H30O6/c1-5-11-31-23-9-7-19(15-25(23)29-3)13-21(17-27)22(18-28)14-20-8-10-24(32-12-6-2)26(16-20)30-4/h7-10,13-18H,5-6,11-12H2,1-4H3/b21-13+,22-14+
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
- 6-(furan-2-yl)-8-[[2-(phenylsulfonylmethyl)phenyl]methyl]-7H-purin-2-amine
- 6,7-dimethoxy-5-methyl-2-[methyl-[[4-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]methyl]amino]-1H-quinazolin-4-one
- N-methyl-2-(4-methylsulfonylphenyl)-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(methylsulfonylamino)-4-phenyl-butanamide
- 2-methyl-5-(4-pyrimidin-5-ylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
- 3-[[1-[1-[3-azanyl-1-cyclopropyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]pyrrolidin-3-yl]cyclopropyl]-methyl-amino]propanenitrile
- N,N-diphenyl-4-(1-pyridin-2-ylimidazo[1,5-a]pyridin-3-yl)aniline
- (2S,3S)-2-(3,4-dimethoxyphenyl)-4-(methoxymethoxy)-3-methyl-5-phenylsulfanyl-2,3-dihydro-1-benzofuran
- tert-butyl (2R,6S)-2-[2-[(3S,3aR,4R,4aS,5S,8aR,9aS)-3-methyl-5-oxidanyl-1-oxidanylidene-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-4-yl]ethynyl]-6-methyl-piperidine-1-carboxylate
- N-[4-[(4-methoxyphenyl)sulfamoyl]naphthalen-1-yl]cyclohexanecarboxamide
