3,3-dinitro-1-(trifluoromethylsulfonyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1S(=O)(=O)C(F)(F)F)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(CN1S(=O)(=O)C(F)(F)F)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H4F3N3O6S/c5-4(6,7)17(15,16)8-1-3(2-8,9(11)12)10(13)14/h1-2H2
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-ethyl-3,5-diphenyl-1,2,4-triazin-6-amine
- 2,2-dimethyl-5-[(3-nitrophenyl)methyl]-1,3-dioxane-4,6-dione
- 3-azanylidene-1-[3-(2-cyclopropylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]pyridine-2-carboxamide
- 7-cyclopropyl-7-methyl-spiro[4.4]non-3-ene-8,8,9,9-tetracarbonitrile
- 1-(6-azanylidene-1-oxidanyl-pyridin-3-yl)-3-cyano-2-(3,3-dimethylbutan-2-yl)guanidine
- 4-azido-N-(4-azidophenyl)benzamide
- (2R,3S)-3-[2-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethyl]-4-methyl-pent-4-ene-1,2-diol
- (3S)-1-[(4-methoxyphenyl)methoxy]nona-6,7-dien-3-ol
- phenyl-[4-(phenylmethylidene)cyclohexyl]methanone
