4-(4-bromanylbutyl)-1,3,2-dioxathiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OS(=O)O1)CCCCBr
Isomeric SMILES
C1C(OS(=O)O1)CCCCBr
InChI
InChI=1S/C6H11BrO3S/c7-4-2-1-3-6-5-9-11(8)10-6/h6H,1-5H2
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
- [2,4-bis(trifluoromethyl)phenyl]methanamine
- [2,3-bis(trifluoromethyl)phenyl]methanamine
- 2-(2-fluorophenyl)pyrazino[2,3-d][1,3]oxazin-4-one
- 3-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-1,3-oxazolidine-4-carboxylic acid
- 4-(aminomethyl)-2,5-dimethyl-furo[3,2-g]chromen-7-one
- (2S)-3-(1-oxidanidyl-4-phenyl-piperazin-1-ium-1-yl)propane-1,2-diol
- potassium; ruthenium; tetrahydrate
- 2-(ethylamino)ethyl N-(2-ethoxyphenyl)carbamate
- 2-azanyl-3-(2-pyridin-2-ylpyridin-3-yl)propanoic acid
- tert-butyl N-(2-azanyl-5-methoxy-phenyl)-N-methyl-carbamate
