4-(5-bromanylpentyl)-1,3,2-dioxathiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OS(=O)O1)CCCCCBr
Isomeric SMILES
C1C(OS(=O)O1)CCCCCBr
InChI
InChI=1S/C7H13BrO3S/c8-5-3-1-2-4-7-6-10-12(9)11-7/h7H,1-6H2
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
- 1,2-bis(fluoranyl)-4-[3-(3-prop-2-enylcyclobutyl)cyclobutyl]benzene
- dicopper dihydroxide sulfate
- (3R)-3-[6-(trifluoromethyl)pyrazin-2-yl]-1-azabicyclo[2.2.2]octane
- 3-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)benzenecarbonitrile
- 5-(aminomethyl)-2,3,9-trimethyl-furo[3,2-g]chromen-7-one
- N-(5-cyclopentyl-1H-pyrazol-3-yl)piperidine-1-carboxamide
- 2-(cyclobutylamino)-N-(3-ethylphenyl)-2-sulfanylidene-ethanamide
- (5E)-1-hexyl-5-hydroxyimino-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(cyclobutylamino)-N-(4-ethylphenyl)-2-sulfanylidene-ethanamide
- N-(4-methoxyphenyl)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine
