5-undecyl-5H-1,2-oxathiole 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1C=CS(=O)(=O)O1
Isomeric SMILES
CCCCCCCCCCCC1C=CS(=O)(=O)O1
InChI
InChI=1S/C14H26O3S/c1-2-3-4-5-6-7-8-9-10-11-14-12-13-18(15,16)17-14/h12-14H,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
- 4-chloranyl-5-nonyl-1,2-oxathiolane 2,2-dioxide
- 2-(1-oxidanylbutan-2-yloxy)butan-1-ol
- benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 2,2,4-trimethylpentane-1,3-diol
- dodecyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- [5-chloranyl-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-(2-chlorophenyl)methanone
- methyl 2-methylprop-2-enoate; 2-(2-methylprop-2-enoyloxy)ethanesulfonic acid
- (1-oxidanylidene-2,5-dihydrocyclopenta[a]phenanthren-11-yl) 4-methylbenzenesulfonate
- (1R,2S)-2-[2-hydroxyethyl(methyl)amino]-1-phenyl-propan-1-ol hydrochloride
- aniline; ethanoic acid
- aniline; nitric acid
