3-(sulfonylmethyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C=S(=O)=O
Isomeric SMILES
CCC(CC)C=S(=O)=O
InChI
InChI=1S/C6H12O2S/c1-3-6(4-2)5-9(7)8/h5-6H,3-4H2,1-2H3
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
- dimethylmercury sulfate
- methylmercury(1+) sulfate
- hexadecaneperoxoic acid; propane-1,2-diol
- bis(methylsulfonyl) benzene-1,3-dicarboxylate
- 1,2,2,3,3-pentamethyl-3a,4,5,6,7,7a-hexahydro-1H-indene
- 3-[4-(3-oxidanylpropoxy)phenyl]propan-1-ol
- 1-phenyloctane-1-thiol
- 2,4,4-trimethylheptane-2-thiol
- S-(4-chlorophenyl)carbonylsulfanyl 4-chloranylbenzenecarbothioate; dodecane-1-thiol
- 3-(2-butoxyethyl)furan-2-carboxylate
