2-[4-[bis(4-methoxyphenyl)-oxidanyl-methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCO)O
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OCCO)O
InChI
InChI=1S/C23H24O5/c1-26-20-9-3-17(4-10-20)23(25,18-5-11-21(27-2)12-6-18)19-7-13-22(14-8-19)28-16-15-24/h3-14,24-25H,15-16H2,1-2H3
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
- (E,2R)-11-(2-hexyl-1,3-dioxolan-2-yl)-2-(methoxymethoxy)undec-4-en-1-ol
- 6-(4-chlorophenyl)-9-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
- ethyl 4-[(2E)-2-[2-azanylidene-4-(2-chlorophenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzoate
- ethyl (Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-[(2-methylpyrazol-3-yl)amino]prop-2-enoate
- tert-butyl 3-[(4R,5R)-5-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2,2-bis(oxidanylidene)-1,3,2-dioxathiolan-4-yl]propanoate
- N-[9-[2-(diethoxyphosphorylmethoxy)ethyl]-6-oxidanylidene-3H-purin-2-yl]ethanamide
- hexyl benzo[b]pyrene-6-carboxylate
- prop-2-enyl 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]ethanoate
- [(2E)-3,7-dimethyl-6-[1-oxidanyl-2-(phenylsulfonyl)ethyl]octa-2,6-dienyl] ethanoate
- methyl 4-[(4-methylphenyl)sulfonylcarbamoyl]-3,4-dihydrophthalazine-1-carboxylate
