2-[tris(4-methoxyphenyl)methylsulfanyl]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)OC)SCCO
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)SCCO
InChI
InChI=1S/C24H26O4S/c1-26-21-10-4-18(5-11-21)24(29-17-16-25,19-6-12-22(27-2)13-7-19)20-8-14-23(28-3)15-9-20/h4-15,25H,16-17H2,1-3H3
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
- N-(phenylmethyl)-1-[4-[[6-[[4-[(phenylmethyl)iminomethyl]phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]methanimine
- 1-[[2-[[6-[[2-[(aminocarbonylhydrazinylidene)methyl]phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]methylideneamino]urea
- tert-butyl N-[2,2-bis(6-bromanyl-1H-indol-3-yl)ethyl]carbamate
- 5-bromanyl-3-[1-(5-bromanyl-1H-indol-3-yl)propyl]-1H-indole
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-[(4-methoxyphenyl)methylamino]pyrimidin-2-one
- 4-[3-(dimethylamino)propylamino]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(2-methylpiperidin-1-yl)pyrimidin-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(4-methylpiperazin-1-yl)pyrimidin-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(4-phenylpiperazin-1-yl)pyrimidin-2-one
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(3-morpholin-4-ylpropylamino)pyrimidin-2-one
