1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(diethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O
Isomeric SMILES
CCN(CC)CC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)O
InChI
InChI=1S/C28H35NO4/c1-5-29(6-2)20-25(30)21-33-28(22-10-8-7-9-11-22,23-12-16-26(31-3)17-13-23)24-14-18-27(32-4)19-15-24/h7-19,25,30H,5-6,20-21H2,1-4H3
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
- (3R,5S)-6-methoxy-3-(methoxymethyl)-3,4,4-trimethyl-8,8-bis(phenylmethyl)-10-oxa-7-azaspiro[4.5]dec-6-en-9-one
- N-[[7,8-bis(chloranyl)-4-[(E)-2-phenylethenyl]pyrrolo[1,2-a]quinoxalin-1-yl]methyl]-N',N'-dimethyl-propane-1,3-diamine
- (1S,2S)-1,2-bis(3,4-dimethoxyphenyl)-3-methyl-N-(phenylmethyl)butan-1-amine
- methyl (3aR,4S,11bR)-4-ethyl-4-phenylselanyl-1,2,3,3a,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate
- 2-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-3-prop-2-ynyl-1,3-benzothiazol-3-ium bromide
- 2-[(E)-2-[4-(azepan-1-yl)phenyl]ethenyl]-3-prop-2-ynyl-1,3-benzothiazol-3-ium
- 4-azanyl-1-[[(3R,4S)-1-diethoxyphosphoryl-4-phenylmethoxy-pentan-3-yl]oxymethyl]pyrimidin-2-one
- (8R,9S,13S,14S,17R)-13-methyl-17-[(Z)-2-phenylselanylethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- (3E)-N2,N2,N2',N2',N2",N2"-hexamethyl-3-[(4-methylphenyl)methylidene]-4-phenyl-4-(trifluoromethyl)-1,2$l^{5}-oxaphosphetane-2,2,2-triamine
- 2-[(2S,3S,4R)-2-ethoxycarbonyl-4-(3-methylphenyl)carbonyl-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]ethanoic acid
