3-methoxy-1-methylsulfinyl-undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCS(=O)C)OC
Isomeric SMILES
CCCCCCCCC(CCS(=O)C)OC
InChI
InChI=1S/C13H28O2S/c1-4-5-6-7-8-9-10-13(15-2)11-12-16(3)14/h13H,4-12H2,1-3H3
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
- N-(2-dimethylphosphorylethyl)propan-1-amine
- 1-methylsulfinyldecan-2-ol
- [2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3-octanoyloxy-5-oxidanyl-oxan-4-yl] octanoate
- [(E)-oct-3-enyl]sulfinylmethanol
- [2-[2,5-bis(hydroxymethyl)-3-octanoyloxy-4-oxidanyl-oxolan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] octanoate
- [ethyl(naphthalen-1-yl)phosphoryl]methanol
- [3,4-di(octanoyloxy)-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] octanoate
- 2-oxidanylideneethanimidothioate
- 2-oxidanylideneethanethioamide
- 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
