(2S)-4-methyl-3,6-dihydro-1,2-oxathiine 2-oxide
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Canonical SMILES:
CC1=CCOS(=O)C1
Isomeric SMILES
CC1=CCO[S@](=O)C1
InChI
InChI=1S/C5H8O2S/c1-5-2-3-7-8(6)4-5/h2H,3-4H2,1H3/t8-/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
- [(2R)-2-bromanyl-3-fluoranyl-propyl]benzene
- tert-butyl (2S)-2-azanyl-5-fluoranyl-pentanoate
- (3aS,11cS)-3a,4,5,11c-tetrahydrocyclopenta[c]phenanthren-1-one
- 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole
- 2-[(2S)-2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl]-N-oxidanyl-N-(phenylmethyl)ethanamide
- (6S)-6-bromanyl-2-(bromomethyl)-1,3,3-trimethyl-cyclohexene
- [(1S,4S)-4-bromanyl-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol
- 3-[(1R)-1-bromanylethyl]-4-methyl-pyrrole-2,5-dione
- (9S)-9-bromanyl-1-methyl-9H-fluorene
- (2S)-2-(4-nitrophenyl)butanoic acid

