2-[2-[2-(phenylmethylsulfanyl)ethoxy]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCCOC2=CC=CC=C2OCCO
Isomeric SMILES
C1=CC=C(C=C1)CSCCOC2=CC=CC=C2OCCO
InChI
InChI=1S/C17H20O3S/c18-10-11-19-16-8-4-5-9-17(16)20-12-13-21-14-15-6-2-1-3-7-15/h1-9,18H,10-14H2
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-cyclopentyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide
- 1-[piperidin-1-yl(trichloromethyl)phosphoryl]piperidine
- 1-chloranyl-N-[3-(dimethylsulfamoyl)phenyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- 1-phenyl-3-[12-(phenylcarbamoylamino)dodecyl]urea
- 1-[2-methoxy-5-[(4-methylphenyl)carbamoylamino]phenyl]-3-(4-methylphenyl)urea
- 1-(2-ethanoylphenyl)-3-naphthalen-1-yl-urea
- ethyl 4-phenyl-1H-pyrrole-3-carboxylate
- 4-(2-chlorophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2-[2-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-2-fluoranyl-benzamide
