3-butylthiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCS(=O)(=O)C1
Isomeric SMILES
CCCCC1CCS(=O)(=O)C1
InChI
InChI=1S/C8H16O2S/c1-2-3-4-8-5-6-11(9,10)7-8/h8H,2-7H2,1H3
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-(5,5-diethyl-1,3-dioxan-2-yl)-2-methoxy-3-nitro-phenol
- (3-chloranyl-3-methyl-2-nitroso-butoxy)cyclohexane
- undec-10-enyl pentanoate
- methyl 8-(2-octylcyclopropyl)-8-oxidanylidene-octanoate
- 2-methyl-1-(4-nitrophenyl)sulfonyl-4,5-dihydroimidazole
- undec-10-enyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- [2,4,5-tris(chloranyl)phenyl] prop-2-enoate
- undec-10-enyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 1,5-dioxa-10,17-diazacyclohenicosane-6,9,18,21-tetrone
- octyl 6-bromanylhexanoate
