1,1-bis(methylsulfonyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(S(=O)(=O)C)S(=O)(=O)C
Isomeric SMILES
CCCC(S(=O)(=O)C)S(=O)(=O)C
InChI
InChI=1S/C6H14O4S2/c1-4-5-6(11(2,7)8)12(3,9)10/h6H,4-5H2,1-3H3
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
- 3-(2-cyanoethylsulfonylmethylsulfonyl)propanenitrile
- ethyl 3-cyano-3-oxidanyl-butanoate
- 1,1-bis(methylsulfonyl)pentane
- 2-(propan-2-ylsulfonylmethylsulfonyl)propane
- 2-(3-nitrophenyl)-2-oxidanylidene-ethanoic acid
- 1,4-dioxaspiro[4.5]decan-9-one
- 4-azabicyclo[3.3.1]nonan-3-one
- S-tert-butyl butanethioate
- 4,4-bis(ethylsulfonyl)but-1-ene
- 2-oxidanyl-5-[1,2,2,2-tetrakis(chloranyl)ethyl]benzoic acid
