(2S)-1-[(R)-phenylsulfinyl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS(=O)C1=CC=CC=C1)O
Isomeric SMILES
CC[C@@H](C[S@@](=O)C1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2S/c1-2-9(11)8-13(12)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9-,13+/m0/s1
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
- (3S,4S,5S,6R,7S)-3,5,7-trimethylnon-1-yne-4,6-diol
- 10-methyl-7-propan-2-yl-1,4-dioxaspiro[4.5]decane
- (3aR,7aS)-2-butoxy-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-2-imine
- 2-(4-ethynylphenyl)ethynyl-trimethyl-silane
- 3-methyldodec-1-en-3-ol
- (butyldisulfanyl)benzene
- trimethyl-(2-methyl-4-methylidene-hex-5-en-3-yl)oxy-silane
- trimethyl-[[(1S,2S)-2-propan-2-ylcyclopentyl]methyl]silane
- (Z)-2-diazonio-3-[ethanoyl(methyl)amino]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate
