1,2,3,4-oxatriazol-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]N=NO1
Isomeric SMILES
C1=[NH+]N=NO1
InChI
InChI=1S/CHN3O/c1-2-3-4-5-1/h1H/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
- 1,2,3-benzoxathiazin-3-ium
- 1,2,3-benzoxathiazine
- 1,2-benzothiazol-2-ium
- 1,3,2-benzoxathiazol-2-ium
- 1,3,2-benzoxathiazole
- 1,3,5-triazin-1-ium
- 1,3,2-dioxazol-2-ium
- 4-chloranylbenzenesulfinate; tetrabutylazanium
- 1,2,3-benzotriazin-3-ium
- 1,2-benzoxazol-2-ium
