2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2C=O)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2C=O)OC)OC)OC
InChI
InChI=1S/C19H18O5/c1-21-16-8-6-13(9-17(16)22-2)5-7-14-10-18(23-3)19(24-4)11-15(14)12-20/h6,8-12H,1-4H3
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
- methyl (E)-4-[5-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]pentylamino]-4-oxidanylidene-but-2-enoate
- prop-2-enyl (4R)-4-[(2S,4R)-4-prop-2-enoxycarbonyloxypyrrolidin-2-yl]-1,2-oxazolidine-2-carboxylate
- 5-(2-hydroxyethylamino)-3-(hydroxymethyl)-1-methyl-2-phenyl-indole-4,7-dione
- tert-butyl (4Z)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]-5-oxidanylidene-pyrazole-1-carboxylate
- phenyl-[1-(phenylcarbonyl)benzimidazol-2-yl]methanone
- 2-(3-fluorophenyl)-6-phenyl-5H-[1,2,4]triazolo[5,1-b][1,3,5]thiadiazin-7-one
- methyl 2-[3-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-3-yl)propyl]benzoate
- 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[5-(4-methyl-1,3-thiazol-5-yl)-4,5-dihydro-1,2-oxazol-3-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylpropanoic acid
