1-ethylsulfonyl-2-[(2-methylpropan-2-yl)oxy]cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)C1CCC1OC(C)(C)C
Isomeric SMILES
CCS(=O)(=O)C1CCC1OC(C)(C)C
InChI
InChI=1S/C10H20O3S/c1-5-14(11,12)9-7-6-8(9)13-10(2,3)4/h8-9H,5-7H2,1-4H3
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
- 1-phenyl-3-(phenylcarbamoylsulfamoylmethylsulfonyl)urea
- 1,1,5,5-tetrakis(oxidanylidene)-1,5,2,4-dithiadiazinan-3-one
- methanedisulfonamide
- N,N'-diphenylmethanedisulfonamide
- bis(4-nitrophenyl) methanedisulfonate
- 1-(piperidin-1-ylsulfonylmethylsulfonyl)piperidine
- 1,2,3,3a,4,5,6,7,8,9,9a,10,11,12-tetradecahydroperylene
- 1,2,3,3a,4,5,6,6a,6b,7,8,9,9a,9b,10,11,12,12a,12b,12c-icosahydroperylene
- 2-decyl-1,2,3,4,4a,4b,5,5a,6,7,8,9,9a,9b,10,10a-hexadecahydroindeno[2,1-a]indene
- 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
