3-nitroso-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1N=O
Isomeric SMILES
C1COC(=O)N1N=O
InChI
InChI=1S/C3H4N2O3/c6-3-5(4-7)1-2-8-3/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-methyl-2-[4-[2-(methylamino)ethoxy]phenoxy]ethanamine
- [(1R,4bR,5R,6aR,10aR,10bR,12aR)-1-(furan-3-yl)-1-(2-hydroxyethyloxy)-4b,7,7,10a,12a-pentamethyl-3,8-bis(oxidanylidene)-5,6,6a,10b,11,12-hexahydronaphtho[2,1-f]isochromen-5-yl] ethanoate
- (2S)-2-azanyl-3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoic acid
- N,N-dimethyl-1-(5-methylfuran-2-yl)methanamine
- 1-azanyl-2-phenyl-guanidine
- lutetium(3+); oxygen(2-)
- 1-methyl-4H-pyridine-3-carboxylic acid
- 1-azanyl-3-(phosphonomethylidene)cyclobutane-1-carboxylic acid
- N,N-diethyl-2-oxidanylidene-propanamide
- 1-[ethyl(ethylsulfanyl)phosphoryl]oxyethane
