(2S)-2-(4-bromophenyl)-5-tert-butyl-2-methyl-1,3-dithiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCC(CS1=O)C(C)(C)C)C2=CC=C(C=C2)Br
Isomeric SMILES
C[C@@]1(SCC(CS1=O)C(C)(C)C)C2=CC=C(C=C2)Br
InChI
InChI=1S/C15H21BrOS2/c1-14(2,3)12-9-18-15(4,19(17)10-12)11-5-7-13(16)8-6-11/h5-8,12H,9-10H2,1-4H3/t12?,15-,19?/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
- (1S,2E,4E,9S)-6-octyl-9-pentyl-7-oxabicyclo[7.2.0]undeca-2,4-dien-8-one
- (6S)-8-oxidanylidene-7-[pyridin-1-ium-1-ylsulfanyl(1,2,4-triazol-4-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-7-[[methyl(methylcarbamoyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(1E,3E)-1-[(1S,2R)-2-(1-acetyloxy-5-oxidanyl-pentyl)cyclobutyl]trideca-1,3-dien-5-yl] ethanoate
- 1-[(1R,2R)-2-[(1E,3E)-5-oxidanyltrideca-1,3-dienyl]cyclobutyl]pentane-1,5-diol
- (6S)-7-[[methyl(methylcarbamoyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 5-oxidanyl-5-[(1R,2R)-2-[(1E,3E)-5-oxidanyltrideca-1,3-dienyl]cyclobutyl]pentanoic acid
- (6S)-8-oxidanylidene-7-[pyridin-1-ium-1-ylsulfanyl-(pyridin-2-ylamino)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S)-8-oxidanylidene-7-[pyridin-1-ium-1-ylsulfanyl-(pyridin-2-ylamino)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-8-oxidanylidene-7-[[(5-oxidanyl-5-oxidanylidene-pentyl)amino]-pyridin-1-ium-1-ylsulfanyl-methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
