2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2C=O)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=CC(=C(C=C2C=O)OC)OC)OC
InChI
InChI=1S/C18H20O5/c1-20-15-6-5-12(8-16(15)21-2)7-13-9-17(22-3)18(23-4)10-14(13)11-19/h5-6,8-11H,7H2,1-4H3
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
- N-[2-[(1S,2R)-2-propan-2-yl-1,2-dihydronaphthalen-1-yl]ethyl]benzamide
- (3E,3aR,8bS)-8-methyl-3-[[(2S)-4-methyl-5-oxidanylidene-2H-furan-2-yl]oxymethylidene]-4,5,6,7,8,8b-hexahydro-3aH-indeno[1,2-b]furan-2-one
- methyl (1R,3S)-1-(3-methoxy-3-oxidanylidene-propyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- diethyl 6-(dimethylamino)isoquinoline-3,4-dicarboxylate
- 2-azanyl-4-(4-methylphenyl)-4,5-dihydropyrano[3,2-c]chromene-3-carbonitrile
- 4-[4-(methoxymethoxy)-3-propan-2-yl-phenoxy]-3,5-dimethyl-phenol
- N-(2-fluoranyl-4-sulfamoyl-phenyl)-2-propyl-pentanamide
- 4-[[4-[(4-cyanophenyl)methyl]piperazin-1-yl]methyl]benzenecarbonitrile
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-(2,6-dimethylphenoxy)ethanoate
- 3-(2-methyl-1H-indol-3-yl)-1-(2,4,6-trimethylphenyl)butan-1-one
