1-tert-butylsulfonyl-2,3-diethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(N1S(=O)(=O)C(C)(C)C)CC
Isomeric SMILES
CCC1C(N1S(=O)(=O)C(C)(C)C)CC
InChI
InChI=1S/C10H21NO2S/c1-6-8-9(7-2)11(8)14(12,13)10(3,4)5/h8-9H,6-7H2,1-5H3
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-isothiocyanato-7-methylsulfinyl-heptane
- 1,1,3-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- disodium phosphonato phosphate
- (6Z)-2,3-bis(chloranyl)-6-[(methoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- 2,5-bis(trifluoromethyl)thiophene
- 1-(4,6-dimethoxypyrimidin-2-yl)urea
- 4-ethanoyl-6,8-bis(oxidanyl)isochromen-1-one
- (3S,4R)-6-oxidanyl-4-(phenylmethyl)-2,5-dioxaspiro[2.4]heptan-7-one
- (2-ethyl-5-methyl-furan-3-yl)-(1-methylimidazol-2-yl)methanol
- 8-cyclopropyl-3-ethyl-7H-purine-6-thione
