3-azanyl-1,2-oxazet-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NOC1=O)N
Isomeric SMILES
C1(=NOC1=O)N
InChI
InChI=1S/C2H2N2O2/c3-1-2(5)6-4-1/h(H2,3,4)
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
- 2-methylpropoxy(propyl)silicon
- ethyl(2-methylpropoxy)silicon
- 3H-naphtho[1,2-h]chromene
- [hexoxy(oxidanyl)phosphoryl] hexyl hydrogen phosphate
- octane; phosphono dihydrogen phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; [octoxy(oxidanyl)phosphoryl] octyl hydrogen phosphate
- dihexylazanium; phosphonato phosphate
- ethane-1,2-diol; 4-[[1-(hydroxymethyl)cyclohexyl]methoxycarbonyl]benzoic acid
- 3-(2,3-dimethylbutan-2-yl)-1,2-dioxa-3-azonia-4$l^{3}-silacyclobut-3-ene
- 1,2$l^{2}-oxasilinane; silicon(4+)
