1,3,2-dioxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[NH2+]O1
Isomeric SMILES
C1=CO[NH2+]O1
InChI
InChI=1S/C2H4NO2/c1-2-5-3-4-1/h1-2H,3H2/q+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
- 4-chloranylbenzenesulfinate; tetrabutylazanium
- 1,2,3-benzotriazin-3-ium
- 1,2-benzoxazol-2-ium
- 2-chloranyl-1-sulfanyl-xanthen-9-one
- 1-[(2-methylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione
- 1-(2,6-dimethoxyphenyl)-3,5,5-trimethyl-hexan-1-one
- oxirane; propane-1,2-diol
- ethyl(triphenyl)phosphanium thiocyanate
- N,N-bis(ethoxymethyl)-2-methyl-prop-2-enamide
- 2-[[2-methyl-4-(3-methylphenyl)phenyl]methyl]oxirane; oxiran-2-ylmethanol
