1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1)N
Isomeric SMILES
C1=C(ON=C1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-2-5-6-3/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
- 2,4,6,8-tetrabutyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2-azanyl-5-nitro-benzenesulfinic acid
- dipotassium zinc 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 1,3-dihexadecoxypropan-2-ol
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-amine
- tantalum(5+) pentaiodide
- rhodium; triphenylphosphane; chloride
- diheptyl hexanedioate
- 4-methyl-N-(phenylsulfonyl)benzenesulfonamide
- iron(2+); 1,10-phenanthroline
