2-methylsulfinyl-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)CC(C1=CC=CC=C1)O
Isomeric SMILES
CS(=O)CC(C1=CC=CC=C1)O
InChI
InChI=1S/C9H12O2S/c1-12(11)7-9(10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
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
- 3-ethyl-2,4,5-triphenyl-1,3-oxazolidine
- 6,7-dimethyl-1,4,4a,5,8,8a-hexahydronaphthalene-1,4-diol
- dioxidanium; 2-(1-hydroxyethyl)-3-oxidanyl-butanenitrile; zinc
- trimethyl-[2,5,5-tris(trimethylsilyl)silolan-2-yl]silane
- 2-(1-hydroxyethyl)-3-oxidanyl-butanenitrile
- 6-butan-2-yl-3,3-dimethyl-piperazine-2,5-dione
- 1,5-dimethyl-3a-oxidanyl-1,2,3,4,5,6,7,7a-octahydroindene-4-carboxylic acid
- 4,5-bis(5-butoxy-1,3-oxazol-2-yl)-2,2,4,5,7,7-hexamethyl-octanedinitrile
- 6a-(phenylsulfonyl)-3a,4,5,6-tetrahydropentalen-1-one
- bromanyl(chloranyl)mercury
