1,3-oxazol-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)[NH3+]
Isomeric SMILES
C1=COC(=N1)[NH3+]
InChI
InChI=1S/C3H4N2O/c4-3-5-1-2-6-3/h1-2H,(H2,4,5)/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-(trifluoromethyl)-4-[4-(trifluoromethyloxy)phenyl]-1,3-oxazol-5-amine
- 2-oxidanylidenebutanedioyl dichloride
- 2-[(3E)-3-(1-chloranylprop-2-enoxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- 3-[2,6-bis(oxidanylidene)-4-(2,4,6-trimethylphenyl)cyclohexylidene]-N-ethoxy-3-oxidanyl-propanamide
- [2-(1,3-benzothiazol-2-yloxy)phenyl] hydrogen carbonate
- ethyl 2-[4-[3-chloranyl-5-(trifluoromethyloxy)pyridin-2-yl]oxyphenoxy]propanoate
- 3-(propan-2-ylideneamino)oxypropyl 2-[4-[(2,4-dichlorophenyl)methyl]phenoxy]propanoate
- trimethylsilylmethyl 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanoate
- 3-methyl-2-[methyl-(phenylmethyl)amino]pentanoic acid
- methanoic acid; N-methyl-1-phenyl-methanamine
