4-bromanylbutane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCBr)CS(=O)[O-]
Isomeric SMILES
C(CCBr)CS(=O)[O-]
InChI
InChI=1S/C4H9BrO2S/c5-3-1-2-4-8(6)7/h1-4H2,(H,6,7)/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
- 5,5-bis(cyclopentylperoxy)-2-methylidene-pentanoic acid
- 4-bromanylbutane-1-sulfinic acid
- [3-(3-methoxy-1,2-dioxetan-3-yl)phenyl] dihydrogen phosphate
- 1,3-bis(bromanyl)propane-2-sulfinate
- benzo[g]phthalazin-3-ium-3-amine
- 2,2,3,3,3-pentakis(fluoranyl)propane-1-sulfinate
- N1,N4-dibutyl-6-methoxy-benzo[g]phthalazin-2-ium-1,4-diamine
- 2,2,3,3,3-pentakis(fluoranyl)propane-1-sulfinic acid
- 7-(2,4-dimethylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- 1,3-bis(fluoranyl)propane-2-sulfinate
