2-methoxy-5-[(4-methoxyphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)C=O
Isomeric SMILES
COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)C=O
InChI
InChI=1S/C16H16O4/c1-18-14-5-3-12(4-6-14)11-20-15-7-8-16(19-2)13(9-15)10-17/h3-10H,11H2,1-2H3
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
- 3-(3-oxidanyl-4-phenylmethoxy-phenyl)propanoic acid
- benzo[e][1]benzofuran-2-yl(phenyl)methanone
- 1-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-5-nitro-benzimidazole
- 2-methoxyethylcyclopentane; tris(chloranyl)titanium(1+)
- ethyl (1E)-N-[5-[(E)-hydroxyiminomethyl]-1-(phenylmethyl)imidazol-4-yl]methanimidate
- 2-[(1R,2R)-2-(cyclopenten-1-yl)-2-oxidanyl-cyclohexyl]-1-pyrrolidin-1-yl-ethanone
- (2-azido-5-ethenyl-phenyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
- (2R,3R,4S,5R)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]oxane-3,4,5-triol
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] tris(fluoranyl)methanesulfinate
- ethyl (E)-3-(4-chlorophenyl)-2-cyano-5-oxidanylidene-pent-2-enoate
