2-[2-[(4-methoxyphenyl)-diphenyl-methoxy]ethylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCSCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCSCCO
InChI
InChI=1S/C24H26O3S/c1-26-23-14-12-22(13-15-23)24(20-8-4-2-5-9-20,21-10-6-3-7-11-21)27-17-19-28-18-16-25/h2-15,25H,16-19H2,1H3
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 7-(4-chlorophenyl)-9-oxidanyl-6H-benzo[c]thiochromene-10-carboxylate
- (2R,3R,4R)-4-[(4R)-4-methylcyclohexen-1-yl]-1,2-bis(phenylmethoxy)pentan-3-ol
- 3-(2-chloranyl-6-fluoranyl-phenyl)-1-methyl-5-[3,4,5-tris(chloranyl)thiophen-2-yl]-1,2,4-triazole
- bis(trimethylsilyl) 2-(ethanoylamino)-2-trimethylsilyloxy-propanedioate
- 4,7-di(propan-2-yl)-1,2,3-benzotriselenole
- (E)-1,1-diphenyl-6-trimethylsilyl-undec-4-en-1-ol
- 2-(2-bromanyl-3-methoxy-phenyl)-1,3-dioxolane; carbon monoxide; chromium
- ethyl 6-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-5-methyl-[1,3]dioxolo[4,5-f]indole-7-carboxylate
- 2-(2-bromanyl-3-methoxy-phenyl)-1,3-dioxolane
- methyl 1-(4-methylphenyl)-4-(phenylcarbonyloxy)isoquinoline-3-carboxylate
