4-cyclohexylthiane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCS(=O)(=O)CC2
Isomeric SMILES
C1CCC(CC1)C2CCS(=O)(=O)CC2
InChI
InChI=1S/C11H20O2S/c12-14(13)8-6-11(7-9-14)10-4-2-1-3-5-10/h10-11H,1-9H2
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
- N-[2,2-bis(chloranyl)ethenyl]-N-tert-butyl-2-oxidanylidene-3H-benzimidazole-1-carboxamide
- 4-tert-butyl-1,1-bis(oxidanyl)thiane
- 4-(dimethylaminomethyl)-N,N-dimethyl-aniline
- 1-(2-methyl-2-oxidanyl-propyl)-2,3,4,5,6,7-hexahydro-1H-inden-2-ol
- 2,2,2-tris(chloranyl)-N-(4-methoxyphenyl)ethanimine
- 1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone
- 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
- 2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
- octadec-6-ynenitrile
- 4-methyl-3,5-dihydropyrimido[4,5-b][1,4]diazepin-2-one
