3-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)OC3=CC=CC(=C3)C=O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=C(C(=CC=C2)OC)OC3=CC=CC(=C3)C=O
InChI
InChI=1S/C23H22O4/c1-25-20-13-10-17(11-14-20)9-12-19-6-4-8-22(26-2)23(19)27-21-7-3-5-18(15-21)16-24/h3-8,10-11,13-16H,9,12H2,1-2H3
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
- ethyl 3,5-dimethyl-4-[4-(phenylcarbamoyl)phenyl]-1H-pyrrole-2-carboxylate
- 5-(3-methoxyphenyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]pyridine-3-carboxamide
- 2-[3-butanoyl-4-[(2-methylphenyl)amino]quinolin-8-yl]ethanoic acid
- methyl (E)-3-[1,3-dibutyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]prop-2-enoate
- (4S)-2-[[2,6-bis(oxidanylidene)-4-phenyl-piperidin-1-yl]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
- methyl (1R,4R,7S,8R)-1,5,7-trimethyl-4-methylsulfanyl-2,6-bis(oxidanylidene)-3-phenyl-3,5-diazabicyclo[2.2.2]octane-8-carboxylate
- (6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) N,N-dimethylcarbamate
- N-[4-azanyl-6-oxidanylidene-5-(5-phenylmethoxypentyl)-2-sulfanylidene-pyrimidin-5-yl]methanamide
- [(3R,4S)-3-(methoxymethoxy)-4-methylsulfonyloxy-octyl] methanesulfonate
- [4-[[4-(3,4-dimethylpiperazin-1-yl)phenyl]amino]quinolin-3-yl]methanol
