4-methoxy-3-[(3-methoxyphenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16O4/c1-18-14-5-3-4-13(8-14)11-20-16-9-12(10-17)6-7-15(16)19-2/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
- 8-chloranyl-N-(2-pyrrol-1-ylphenyl)naphthalene-1-sulfonamide
- O-cyclohexyl N-acetamidocarbamothioate
- 2-(2-chlorophenyl)-7-methyl-indolizine-3-carbaldehyde
- 6-(5-bromanyl-2,4-diethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- N-[2-[4-(3-cyano-7,8-dimethyl-quinolin-2-yl)piperazin-1-yl]ethyl]-2-fluoranyl-benzamide
- N-(2,6-dimethoxypyridin-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide
- 3-[1-[2-[(6-tert-butyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
- N,N-diethyl-3,6-bis(fluoranyl)-2-[4-(3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl)piperidin-1-yl]carbonyl-benzamide
- N-(4-methoxy-2-methyl-phenyl)-4-(2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)piperidine-1-carboxamide
- 4-ethyl-3-[1-(2-nitrophenyl)sulfonylpiperidin-4-yl]-1,3-oxazolidin-2-one
