3-decoxythiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1CCS(=O)(=O)C1
Isomeric SMILES
CCCCCCCCCCOC1CCS(=O)(=O)C1
InChI
InChI=1S/C14H28O3S/c1-2-3-4-5-6-7-8-9-11-17-14-10-12-18(15,16)13-14/h14H,2-13H2,1H3
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
- 1,3-dioctadecoxypropan-2-ol
- tris(oxiran-2-ylmethyl) phosphate
- 1,1-bis(diethoxyphosphoryl)-N,N-dimethyl-methanamine
- bis(6-azanyl-2-methyl-heptan-2-yl) hydrogen phosphate
- (6-azanyl-2-methyl-heptan-2-yl) dihydrogen phosphate
- (3-pentyloxan-4-yl) ethanoate
- 6-chloranyl-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one chloride
- 6-chloranyl-5-phenyl-3-pyridin-1-ium-1-yl-1,3-dihydro-1,4-benzodiazepin-2-one
- tetrakis(5-methyl-2-propan-2-yl-cyclohexyl) silicate
- 2,4,6-tris(2-ethylaziridin-1-yl)-1,3,5-triazine
