3-azido-3-ethyl-1-nitroso-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CN(C1)N=O)N=[N+]=[N-]
Isomeric SMILES
CCC1(CN(C1)N=O)N=[N+]=[N-]
InChI
InChI=1S/C5H9N5O/c1-2-5(7-8-6)3-10(4-5)9-11/h2-4H2,1H3
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
- N4-(7-chloranylquinolin-4-yl)-N1-(3-fluoranyl-4-methyl-phenyl)cyclohexane-1,4-diamine
- (2-sulfanylidenepyridin-1-yl) 3-trimethylstannylbicyclo[1.1.1]pentane-1-carboxylate
- (2R,3R,4S,5S,6R)-2-[2-[bis(chloranyl)methyl]-4-nitro-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[7-[(4-methoxyphenyl)methyl]pyrrolo[1,2-b]pyridazin-5-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide
- 4-[2,3-bis(chloranyl)phenyl]-8-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- 1-[3-(1-ethanoylpiperidin-3-yl)oxy-5-fluoranyl-phenyl]-3-(6-methylpyridin-3-yl)urea
- 5-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-1H-indole-2-carboxamide
- 2-[[4-(propanoylamino)phenyl]sulfonylmethyl]-1H-benzimidazole-4-carboxamide
- N-[2-(2-bromanylphenoxy)-4-ethanoyl-phenyl]methanesulfonamide
- N-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethyl]-N-pyrimidin-2-yl-ethanamide
