2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyldisulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCSSCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCSSCCO
InChI
InChI=1S/C25H28O4S2/c1-27-23-12-8-21(9-13-23)25(20-6-4-3-5-7-20,29-17-19-31-30-18-16-26)22-10-14-24(28-2)15-11-22/h3-15,26H,16-19H2,1-2H3
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
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- (2S)-N-cyclohexyl-3-methyl-2-[[(S)-(4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methyl]amino]butanamide
- 3-[(1S,3aS,6aR)-2-[6-tri(propan-2-yl)silyloxyhexyl]-1,3a,4,5,6,6a-hexahydropentalen-1-yl]pentan-3-ol
- [(3aR,4R,6S,7aR)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methoxy-tert-butyl-diphenyl-silane
- (E)-N-[4-[(4-azanyl-3-chloranyl-phenyl)amino]-3-cyano-7-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- (4R,5S)-1,5-dimethyl-3-[(2R,5S)-5-naphthalen-1-yl-4-trimethylsilyl-2,5-dihydrofuran-2-yl]-4-phenyl-imidazolidin-2-one
- (3R,6R)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-oxidanyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-3-(2-methoxypropan-2-yloxy)-2,10-dimethyl-undecane-2,10-diol
- 3-(4-chlorophenyl)-N-(1,5-dipyridin-4-ylpentan-3-yl)-N-methyl-2-(methylamino)propanamide
- ethyl 3-[3-[4-(3-azanylpropylamino)butylamino]propylamino]tetradecanoate
- N-(3-chlorophenyl)-4-(dipropylamino)-3,5-dinitro-benzenesulfonamide
