1-(2-bromoethylsulfonyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)CCBr
Isomeric SMILES
CCCCS(=O)(=O)CCBr
InChI
InChI=1S/C6H13BrO2S/c1-2-3-5-10(8,9)6-4-7/h2-6H2,1H3
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-chloranyl-3-propylsulfonyl-propane
- 6-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-methyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)naphthalene-2-carboxamide
- (E)-3-(4-fluorophenyl)-N-[4-[2-(7-pyrimidin-2-yl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]prop-2-enamide
- 1'-methyl-8-[[(3S,4S)-1-(1-methylcyclobutyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3'-(2-methylpropyl)spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2'-one
- S-[(2-phenylquinolin-3-yl)methyl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate
- (4-chlorophenyl)-[4-[(3R,4R)-4-oxidanyl-1-[2-(trifluoromethyl)pyrido[3,4-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone
- 2-(2-tert-butyl-1H-indol-3-yl)-3,6-bis(chloranyl)-5-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
- N-methyl-N-[4-[[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
- N-[4-chloranyl-3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenyl]-2-methyl-6-(trifluoromethyl)pyridine-3-carboxamide
- bis(sulfanylidene)niobium; sodium
