1,3-oxazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[NH+]1
Isomeric SMILES
C1=COC=[NH+]1
InChI
InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H/p+1
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-(dimethylamino)pentanedioate
- manganese(2+) chloride
- dipotassium phosphoric acid
- ethyl ethanoate; hexane
- sodium(1+)
- 2-(4-butylphenoxy)propanoic acid
- 2-[4-[4-(2-hydroxyethyloxy)phenyl]tellanylphenoxy]ethanol
- bis(chloranyl)methane; ethyl ethanoate
- bis[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl] [[(6E,10Z)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]oxy-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]oxy-phosphoryl] phosphate
- 2-[[4-[4-[bis(carboxymethyl)amino]phenyl]tellanylphenyl]-(carboxymethyl)amino]ethanoic acid
