3H-[1,2,3]triazolo[1,5-a]pyridin-8-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)C(N=N2)O
Isomeric SMILES
C1=CC=[N+]2C(=C1)C(N=N2)O
InChI
InChI=1S/C6H6N3O/c10-6-5-3-1-2-4-9(5)8-7-6/h1-4,6,10H/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
- [1,2]oxazolo[2,3-a]pyridin-8-ium-3-olate
- 1-phenyl-N-[2-(trifluoromethyl)phenoxy]ethanimine
- [1,2]oxazolo[2,3-a]pyridin-8-ium-3-ol
- N-[4-nitro-2-(trifluoromethyl)phenoxy]propan-2-imine
- N-(5-chloranylpyrazino[2,3-d]pyridazin-8-yl)-N',N'-dimethyl-propane-1,3-diamine
- 1-(4-methoxyphenyl)-N-(2-nitrophenoxy)ethanimine
- N-(5-chloranylpyrazino[2,3-d]pyridazin-8-yl)-N',N'-diethyl-propane-1,3-diamine
- [4-(4-nitrophenoxy)iminocyclohexyl] benzoate
- N4-(5-chloranylpyrazino[2,3-d]pyridazin-8-yl)-N1,N1-diethyl-pentane-1,4-diamine
- 2-methyl-5-(trifluoromethyl)-1-benzofuran
