1,3-oxazol-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)N=CO1
Isomeric SMILES
C1C(=N)N=CO1
InChI
InChI=1S/C3H4N2O/c4-3-1-6-2-5-3/h2,4H,1H2
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
- ethyl 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate
- (E)-5-([1,3]dioxolo[4,5-b]pyridin-6-yl)-N-methyl-pent-4-en-2-amine
- (E)-N-methyl-5-(2-phenyl-2,3-dihydrofuro[3,2-b]pyridin-6-yl)pent-4-en-2-amine
- 6-chloranyl-2-phenyl-furo[3,2-b]pyridine
- lithium 5-propan-2-yloxy-3H-pyridin-3-ide
- 5-propyl-3H-1,3-oxazole-2-thione
- 2-chloranylphenol; 2,5-ditert-butylcyclopenta-1,3-diene; zirconium(2+)
- 5-ethyl-3H-1,3-oxazole-2-thione
- 5-methyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3-oxazolidin-4-one
- 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; 3-nitrophenol; zirconium(2+)
