2-methylpentane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CS(=O)[O-]
Isomeric SMILES
CCCC(C)CS(=O)[O-]
InChI
InChI=1S/C6H14O2S/c1-3-4-6(2)5-9(7)8/h6H,3-5H2,1-2H3,(H,7,8)/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
- 2-ethylhexyl 2-methyl-2-oxidanyl-propanoate
- 2-methylpentane-1-sulfinic acid
- decyl 2-methyl-2-oxidanyl-propanoate
- 3-[[4-[4-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-2-(4-nitrophenyl)-5-undecyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalen-2-yl]carbonylamino]propanoic acid
- octadecyl 2-methyl-2-oxidanyl-propanoate
- N,N,1,3,3-pentamethyl-2-methylidene-indol-5-amine
- europium(2+) dinitrate
- copper dihydrogen phosphate
- N,N,1,3,3-pentamethyl-6'-nitro-spiro[indole-2,2'-thiochromene]-5-amine
- potassium sodium dichloride
