1,2-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NO1)N
Isomeric SMILES
C1=C(C=NO1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-5-6-2-3/h1-2H,4H2
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
- 1,2-oxazol-4-amine hydrochloride
- N-(1,2-oxazol-4-yl)methanamide
- N-(1,2-oxazol-4-yl)ethanamide
- 1-[(2-chloranyl-5-nitro-phenyl)-phenyl-methyl]imidazole
- 1-[(2-fluoranyl-5-nitro-phenyl)-phenyl-methyl]imidazole
- 1-[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]imidazole
- 2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide
- 1,3-bis[(2-chloranyl-5-nitro-phenyl)-phenyl-methyl]imidazol-1-ium
- 1-(2-propan-2-yl-1H-imidazol-5-yl)ethanone
- 1,3-bis[(2-methoxy-5-nitro-phenyl)-phenyl-methyl]imidazol-1-ium
