2-octylthiolane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CCCS1=O
Isomeric SMILES
CCCCCCCCC1CCCS1=O
InChI
InChI=1S/C12H24OS/c1-2-3-4-5-6-7-9-12-10-8-11-14(12)13/h12H,2-11H2,1H3
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
- tert-butyl-[(3,3-dimethyloxiran-2-yl)methoxy]-dimethyl-silane
- 2-bromanyl-5-chloranyl-benzenecarbonitrile
- 2-[(3S,5R)-3,5-dimethyl-2-methylidene-cyclopentyl]-1-(1H-pyrrol-3-yl)ethanone
- (8aS)-6,6-dimethyl-5,8a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]thiazine-3,8-dione
- 4-methyl-8-pyridin-3-yl-4,8-diazaspiro[4.4]nonane
- 9-chloranyl-7-methyl-3H-pyrazolo[4,3-f]quinoline
- 4-cyano-2,3,5,6-tetrakis(fluoranyl)benzamide
- 4-(1,1-dinitroethyl)-3-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3-azido-3-(4-methyl-3-nitro-phenyl)-1,2-diazirine
- 2-[[3-methyl-2-(oxidanylcarbamoyl)butanoyl]amino]ethanoic acid
