1-methylsulfinylnonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCS(=O)C
Isomeric SMILES
CCCCCCCCCS(=O)C
InChI
InChI=1S/C10H22OS/c1-3-4-5-6-7-8-9-10-12(2)11/h3-10H2,1-2H3
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
- 3-(1H-imidazol-2-yl)-1-propyl-1-[[2,4,6-tris(chloranyl)phenoxy]methyl]urea
- N-cyclohexyl-2,5-dimethyl-N-phenyl-furan-3-carboxamide
- [3-(acetyloxymethyl)-6-(4-undecanoylphenyl)hexyl] 2-acetamidoethanoate
- 2-azanyl-2-[2-(4-octylphenyl)ethyl]pentane-1,5-diol hydrochloride
- N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]ethanamide
- 2-ethoxycarbonyl-2-[1-(4-heptoxyphenyl)ethyl]hexanoic acid
- ethyl 2-[1-(4-heptoxyphenyl)ethyl]-2-(methoxycarbonylamino)hexanoate
- 1-[4-(3-azanyl-3-ethyl-5-oxidanyl-pentyl)phenyl]octan-1-one hydrochloride
- 1-[4-(3-azanyl-3-ethyl-5-oxidanyl-pentyl)phenyl]octan-1-one
- 3-azanyl-3-ethyl-5-(4-octylphenyl)pentan-1-ol hydrochloride
