4-(6-bromanylhexyl)-1,3,2-dioxathiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OS(=O)O1)CCCCCCBr
Isomeric SMILES
C1C(OS(=O)O1)CCCCCCBr
InChI
InChI=1S/C8H15BrO3S/c9-6-4-2-1-3-5-8-7-11-13(10)12-8/h8H,1-7H2
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-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]piperidine-2,6-dione
- lead tetrahydrate
- 3-[2-(trifluoromethyl)phenoxy]-1-azabicyclo[2.2.2]octane
- (1R,2R,3R)-2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-(carboxymethylsulfanylmethyl)cyclopropane-1-carboxylic acid
- 2-(2-azanylethyl)-3,5,9-trimethyl-furo[3,2-g]chromen-7-one
- 4-(4-fluorophenyl)imidazo[1,5-a]quinoxaline
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-5-fluoranyl-2-methylsulfonyl-aniline
- (3R)-3-(2-fluoranylphenoxy)-3-(3-fluorophenyl)propan-1-amine
- 6-(cyclohexylmethylamino)quinoxaline-5,8-dione
- 3,6,6-trimethyl-7-oxidanyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one
