4-pentylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCS(=O)(=O)CC1
Isomeric SMILES
CCCCCC1CCS(=O)(=O)CC1
InChI
InChI=1S/C10H20O2S/c1-2-3-4-5-10-6-8-13(11,12)9-7-10/h10H,2-9H2,1H3
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-hexylthiane 1,1-dioxide
- 2,4-diethyl-1-methyl-cyclohexane
- 1-pentyl-2-propyl-cyclopentane
- 6,7-dimethyl-3-(4-nitrophenyl)-2,4-dioxabicyclo[3.2.1]octane
- 6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]heptan-3-one
- tetradecan-7-ol
- 1-(1-cyclohexylethyl)-4-ethyl-cyclohexane
- 2-ethyl-1,3-dimethyl-cyclohexane
- 4-hexyl-2,2-bis(trifluoromethyl)-1,3-dioxolane
- 1-ethyl-2-propyl-cyclohexane
