3,6-dimethoxy-2-(4-methoxy-2,6-dimethyl-phenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C2=C(C=CC(=C2C=O)OC)OC)C)OC
Isomeric SMILES
CC1=CC(=CC(=C1C2=C(C=CC(=C2C=O)OC)OC)C)OC
InChI
InChI=1S/C18H20O4/c1-11-8-13(20-3)9-12(2)17(11)18-14(10-19)15(21-4)6-7-16(18)22-5/h6-10H,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
- ethyl 3-methyl-4-oxidanyl-6-phenyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate
- (2R,3S)-1-(2-methoxyphenyl)-2,3-bis(oxidanyl)-5-phenyl-pentan-1-one
- diethyl 4,5-bis(prop-2-ynyl)cyclohexa-1,4-diene-1,2-dicarboxylate
- 6-methyl-3,3-diphenyl-1-benzofuran-2-one
- 4-methoxy-N-[(1S,2R)-2-nitro-1-phenyl-butyl]aniline
- 1-ethyl-3-quinolin-2-yl-quinolin-4-one
- tert-butyl 2-(3-fluoranyl-4-phenyl-phenyl)propanoate
- 1,2-diphenylprop-2-enoxymethylbenzene
- N-tert-butyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide
- (1R,4S,5R)-4-ethenyl-5-(1-oxidanylprop-2-enyl)-6-phenylsulfanyl-bicyclo[3.2.0]hept-6-en-4-ol
