(2S)-2-undecylthiirane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CS1=O
Isomeric SMILES
CCCCCCCCCCC[C@H]1CS1=O
InChI
InChI=1S/C13H26OS/c1-2-3-4-5-6-7-8-9-10-11-13-12-15(13)14/h13H,2-12H2,1H3/t13-,15?/m0/s1
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
- 2-[2-[chloranyl-bis(fluoranyl)methyl]prop-2-enyl]-1,4-dimethyl-benzene
- (Z)-4-(4-chlorophenyl)sulfanyl-3-fluoranyl-but-3-en-2-one
- 2-(4-methoxy-3-methylsulfanyl-phenyl)ethanoyl chloride
- 6-bromanyl-4-methoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 2,5-bis(chloranyl)-4-methyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-3-carbaldehyde
- [(2S)-but-3-en-2-yl]-bis(chloranyl)-phenyl-silane
- 4-methyl-6-nitro-3,4-dihydroindeno[1,2-c]furan-1-one
- methyl 4-(2-fluorophenyl)pyridine-3-carboxylate
- 1-[3-(4-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
- 2-methyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one
