1-(3-methylbutylsulfinyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)CCC(C)C
Isomeric SMILES
CCCCCCCCS(=O)CCC(C)C
InChI
InChI=1S/C13H28OS/c1-4-5-6-7-8-9-11-15(14)12-10-13(2)3/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
- [(Z)-1-ethylsulfanyl-4-methyl-pent-1-enoxy]-trimethyl-silane
- 1-cyclopropylethyl(trimethyl)stannane
- methyl 4-bromanyl-2-fluoranyl-benzoate
- N,N-dimethyl-6-nitro-thieno[2,3-d]pyrimidin-4-amine
- 5,6-bis(chloranyl)-2-benzothiophene-1,3-dione
- [(1S,2S,5R)-4-oxidanylidene-3-oxabicyclo[3.2.0]hept-6-en-2-yl]methyl 2,2-dimethylpropanoate
- 2-(2-azido-4-fluoranyl-phenyl)-3-methyl-1H-pyrazol-5-one
- (3,5-dimethoxy-4-prop-2-enoxy-phenyl)methanol
- methyl N-but-2-ynyl-N-(3-methoxyphenyl)carbamate
- 4-(4-methylphenyl)carbonylbenzaldehyde
