methylsulfinylmethane; molecular bromine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C.BrBr
Isomeric SMILES
CS(=O)C.BrBr
InChI
InChI=1S/C2H6OS.Br2/c1-4(2)3;1-2/h1-2H3;
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,2S,5R)-2-(iodanylmethyl)-3-oxabicyclo[3.1.0]hexan-4-one
- 2-[2-(4-methylphenyl)ethyl]-1,3,2-benzodioxaborole
- (1R,2R,3R,5R,7R)-7-ethenyl-5-(furan-2-yl)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
- tert-butyl 2-(2-methoxyphenoxy)ethanoate
- methyl (2R,3R)-3-oxidanyl-2-(phenylmethoxymethyl)butanoate
- 1,8-dimethoxyanthracene
- 7-(7-oxidanyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 2-azanyl-5-[(3-methoxyphenyl)methyl]benzenecarbonitrile
- (12bS)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one
- (E)-4-(4-methylphenyl)sulfonylpent-3-en-2-one
