3,5-dimethoxy-4-[1-(2-phenylmethoxyphenyl)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=C(C=C(C=C3OC)C=O)OC
Isomeric SMILES
CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=C(C=C(C=C3OC)C=O)OC
InChI
InChI=1S/C24H24O5/c1-17(29-24-22(26-2)13-19(15-25)14-23(24)27-3)20-11-7-8-12-21(20)28-16-18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3
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,N,1'-triethyl-3',4'-bis(oxidanylidene)spiro[1,3-dioxane-2,8'-6,7,8a,9-tetrahydrofuro[3,4-f]indolizine]-1'-carboxamide
- 2-(2,2-diethoxyethyl)-6-methoxy-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile
- 1-[(1R,4S,6R,7S)-7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]imidazole
- 4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]-N-(4-methylphenyl)benzamide
- (2R,3R,4R,5R,6S)-6-(4-fluorophenyl)-3,5-dimethyl-2,4-diphenyl-oxane-2,4-diol
- [4-methanoyl-2-phenylmethoxy-5-(phenylmethylsulfanyl)phenyl] ethanoate
- 4,8-dithiophen-2-yl-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole-4,8-diol
- N-ethyl-2-methylsulfanyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]benzamide
- (4aR,4bS,5R,6aS,10aR,10bS,12aR)-5-(methoxymethoxy)-2,2,4a,9,10b-pentamethyl-4,4b,5,6,6a,10,10a,11,12,12a-decahydrophenanthro[2,1-d][1,3]dioxin-7-one
- methyl (3S,5R,6R)-6-[(3E,7E)-3,7-dimethyl-9-oxidanylidene-nona-3,7-dienyl]-3-(methoxymethoxy)-5,6-dimethyl-cyclohexene-1-carboxylate
