3-phenylsulfanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)SC1=CC=CC=C1
Isomeric SMILES
CC(CCO)SC1=CC=CC=C1
InChI
InChI=1S/C10H14OS/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- (2R,4R)-4-[(1E,3Z,5R)-3-ethyl-5-methyl-7-phenylmethoxy-hepta-1,3-dienyl]-2-phenyl-1,3-dioxane
- [(1R,2S)-2-(1-adamantylsulfanylmethyl)cyclopropyl]-diphenyl-phosphane
- 2-tert-butyl-1-(cyclohexylmethyl)-N-(dimethylsulfamoyl)-N-methyl-benzimidazol-5-amine
- ethyl 4-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (5Z)-5-[3-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-propylidene]-8,9-dihydro-7H-benzo[7]annulen-6-one
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-pyridin-3-ylphenoxy)ethanamide
- 1-[5-[2-(2-chloranylphenoxy)phenyl]-1,3,4-oxadiazol-2-yl]-3-phenyl-urea
- 5-(3-chlorophenyl)-3-[1-(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)pyrrolidin-2-yl]-1,2-oxazole
- N-[(6aS,13bR)-11-chloranyl-7-methyl-12-oxidanyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-yl]methanesulfonamide
- disodium (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[bis(oxidanidyl)phosphinothioyloxymethyl]oxolane-3,4-diol
