2-[(R)-phenylsulfinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)[S@](=O)CCO
InChI
InChI=1S/C8H10O2S/c9-6-7-11(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t11-/m1/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
- (2R)-2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-1,2-diol
- 5-[(2S,3S)-3-propan-2-yloxiran-2-yl]pentan-2-one
- (1R,3S,4R,5R)-3,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol
- ethyl (E)-2,4,4-trimethylpent-2-enoate
- 3-cyclopropylidene-2,4-dihydro-1H-naphthalene
- (1R)-1-[(2S)-oxiran-2-yl]-3-trimethylsilyl-prop-2-yn-1-ol
- (2S,3R)-3-tert-butyl-5-methyl-hex-4-en-2-ol
- (E)-5,5-dimethyl-3-propyl-hex-3-en-1-ol
- (2S,4R)-2-methyl-4-trimethylsilyl-cyclopentan-1-one
- methyl (2E,6Z)-7-chloranylhepta-2,6-dien-4-ynoate
