1,1-bis(methylsulfinyl)propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(S(=O)C)S(=O)C
Isomeric SMILES
CCC(S(=O)C)S(=O)C
InChI
InChI=1S/C5H12O2S2/c1-4-5(8(2)6)9(3)7/h5H,4H2,1-3H3
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
- 1-(phenylsulfinyl)ethenylsulfinylbenzene
- furan; (phenylmethyl) benzoate
- furan; (phenylmethyl) (E)-3-phenylprop-2-enoate
- 1,1-bis(methylsulfonyl)propane
- 1-phenylcyclohexane-1-thiol
- cyclohexane; methanol; terephthalic acid
- 1,2,3-tris(bromanyl)benzene triphosphate
- 2-azanylethanol; 2,3-bis(oxidanyl)butanedioic acid
- dimethoxy-[3-(oxiran-2-ylmethoxy)pent-1-en-2-yl]silicon
- 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; propan-1-amine
