4-butylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCS(=O)(=O)CC1
Isomeric SMILES
CCCCC1CCS(=O)(=O)CC1
InChI
InChI=1S/C9H18O2S/c1-2-3-4-9-5-7-12(10,11)8-6-9/h9H,2-8H2,1H3
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
- 10-cyclohexyldecylcyclohexane
- 4-(1-cyanoethylimino)butanenitrile
- 5-chloranyl-2-(cyclohexylcarbonylamino)benzoic acid
- N-ethylcyclopentanimine
- 1-methoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-dione
- chloromethyl 5-chloranyldecanoate
- 2,6-diethylcyclohexan-1-one
- 6-methylidene-8,9-dioxaspiro[4.4]nonan-7-one
- 3,3-dimethyl-5-oxidanylidene-cyclohexane-1-carbaldehyde
- undeca-5,6-diene
