2-bromanylethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=S)[O-])Br
Isomeric SMILES
C(C(=S)[O-])Br
InChI
InChI=1S/C2H3BrOS/c3-1-2(4)5/h1H2,(H,4,5)/p-1
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
- 1-dodecylperoxydodecane carbonate
- 3-azido-4-(iodanylmethyl)azetidin-2-one
- methane; methyl methanoate; dicyanate
- 6-[2-(2-carboxyphenyl)ethanoylamino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N'-aminocarbonyl-N-(oxidanylidenemethylidene)carbamimidate
- 1-aminocarbonyl-3-(oxidanylidenemethylidene)urea
- S-methyl (NE)-N-[azanyl(methoxy)methylidene]carbamothioate
- (diphenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-carbamothioyl-3-(oxidanylidenemethylidene)urea methanoate
- 6-(2-methylsulfonylethanoylamino)-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
