4,5-dihydro-1,2-oxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CO[NH+]=C1
Isomeric SMILES
C1CO[NH+]=C1
InChI
InChI=1S/C3H5NO/c1-2-4-5-3-1/h2H,1,3H2/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
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; 2,3,4,5-tetrakis(oxidanyl)pentanal
- [11-acetyloxy-4,8-bis(oxidanylidene)undecyl] ethanoate
- 1,11-bis(bromanyl)undecane-4,8-dione
- pentatriacontane-16,20-dione
- 1,11-bis(oxidanyl)-6-(4-oxidanylbutanoyl)undecane-4,8-dione
- 6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-olate
- 3-[[4-[(4-ethenylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- ethyl 6-azanyl-4-propylsulfanyl-pyridine-3-carboxylate
- 3-propylsulfanylaniline
- 2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-4-prop-2-ynyl-1,4-thiazinan-2-yl]-N-oxidanyl-ethanamide
