4-(oxidanylamino)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)NO
Isomeric SMILES
C1C(NC1=O)NO
InChI
InChI=1S/C3H6N2O2/c6-3-1-2(4-3)5-7/h2,5,7H,1H2,(H,4,6)
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-[chloranyl(ethanoyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- [1-[chloranyl(ethanoyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-[(6-methylpyridin-3-yl)methyl]-4-propan-2-yloxy-pyrimidin-2-amine
- [ethanoyl-(2-oxidanylideneazetidin-1-yl)amino] 2,2-dimethylpropanoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- [ethanoyl-(2-oxidanylideneazetidin-1-yl)amino] 2,2-dimethylpropanoate
- 2-chloranyl-4-phenylmethoxy-5-(pyridazin-4-ylmethyl)pyrimidine
- (1-ethynylcyclohexyl) methanoate
- 4-(3-methylpyridin-2-yl)butan-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [ethanoyl-(2-oxidanylideneazetidin-1-yl)amino] ethanoate
- 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-(pyridazin-4-ylmethyl)-1H-pyrimidin-6-one
