1,3-oxazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)N
Isomeric SMILES
C1=C(N=CO1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-6-2-5-3/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
- 2-chloranyl-2-ethyl-3-oxidanylidene-butanoate
- 2-chloranyl-2-ethyl-3-oxidanylidene-butanoic acid
- 6-chloranyl-3-oxidanylidene-hexanoate
- 6-chloranyl-3-oxidanylidene-hexanoic acid
- N-(1,3-thiazol-2-yl)imidazolidine-1-carboxamide
- 3-cyclohexyl-5-phenyl-adamantan-1-amine; 3,5-dicyclohexyladamantan-1-amine; 3,5-diphenyladamantan-1-amine; 3-ethyl-5,7-dimethyl-adamantan-1-amine; 3,5,7-trimethyladamantan-1-amine
- 3-butyladamantan-1-amine; 3,5-diethyladamantan-1-amine
- adamantan-1-amine; 1-adamantylmethanamine; 3,5-dimethyladamantan-1-amine; 3-phenyladamantan-1-amine
- 1-[(2-methyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]urea
- 1-(2-methylpentan-2-ylamino)urea
