2-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)CC=O
Isomeric SMILES
CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)CC=O
InChI
InChI=1S/C15H22O7/c1-10-11(6-7-16)13(22-9-18-3)15(20-5)14(19-4)12(10)21-8-17-2/h7H,6,8-9H2,1-5H3
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
- tert-butyl 2-[4,9-bis(oxidanylidene)-1,3-dihydrobenzo[f][2]benzofuran-3-yl]ethanoate
- (2R)-2-[(1E,4S,6R,7E)-4,6-bis(oxidanyl)-8-phenyl-octa-1,7-dienyl]-2,3-dihydropyran-6-one
- dimethyl (1S,5S)-1-methyl-5-(1-phenylethenyl)bicyclo[3.1.0]hexane-3,3-dicarboxylate
- 2-(4-hydroxyphenyl)-1-(4-methylphenyl)-3H-inden-5-ol
- 9-(2,4-dimethoxyphenyl)anthracene
- 1-methoxy-3,4-diphenyl-1H-isochromene
- 4-[5-[(3-oxidanylpyrrolidin-1-yl)methyl]furan-2-yl]-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
- 5-methyl-2-(4-methylquinolin-2-yl)-4-phenyl-pyrazol-3-amine
- (3aS,9S,9aR)-9-[(4-methoxyphenyl)methoxymethyl]-1,3,3a,4,5,7,8,9-octahydrocyclopenta[d][2]benzofuran
- 6-[2-(2,5-dimethoxycyclohexyl)ethyl]-4-methyl-quinazoline
