4-methoxythiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCS(=O)(=O)CC1
Isomeric SMILES
COC1CCS(=O)(=O)CC1
InChI
InChI=1S/C6H12O3S/c1-9-6-2-4-10(7,8)5-3-6/h6H,2-5H2,1H3
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
- 2,2-bis[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)methoxy]phenyl]pentanoic acid
- 8-methyltricosan-9-one
- 2,2-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentanoic acid
- 1,1,2,2-tetraethyl-3,3,4,4,5,5,6,6-octakis(fluoranyl)cyclohexane
- 2-(cyclohexa-1,3-dien-1-yloxymethyl)quinoline
- N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]methanamide
- 2,2-bis[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]pentanoic acid
- 3-oxidanylidene-2-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzo[f]chromene-1-carboxamide
- 2-[chloranyl-bis(fluoranyl)methyl]-1,3,4-thiadiazole
- 2,2-bis[4-(quinolin-2-ylmethoxy)phenyl]hexanoic acid
