1-oxidanidyl-1H-1,2,3-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+](N=N1)[O-]
Isomeric SMILES
C1=C[NH+](N=N1)[O-]
InChI
InChI=1S/C2H3N3O/c6-5-2-1-3-4-5/h1-2,5H
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-oxidanidyl-1,2,3-triazole
- 6-chloranyl-1-oxidanidyl-1H-benzotriazol-1-ium
- 6-chloranyl-1-oxidanidyl-benzotriazole
- 1-oxidanidyl-1H-[1,2,3]triazolo[4,5-b]pyridin-1-ium
- 1-oxidanidyl-[1,2,3]triazolo[4,5-b]pyridine
- 5-chloranyl-1-oxidanidyl-1H-benzotriazol-1-ium
- 5-chloranyl-1-oxidanidyl-benzotriazole
- (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-phenyl-4-([1,2,3]triazolo[4,5-b]pyridin-3-yloxy)butan-2-yl]amino]pentan-2-yl]carbamate
- 4-methyl-1-oxidanidyl-1H-benzotriazol-1-ium
- 6-chloranyl-5-methyl-1-oxidanidyl-1H-benzotriazol-1-ium
