1H-pyrazolo[1,5-a]pyridin-8-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)C=CN2
Isomeric SMILES
C1=CC=[N+]2C(=C1)C=CN2
InChI
InChI=1S/C7H6N2/c1-2-6-9-7(3-1)4-5-8-9/h1-6H/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-bromanyltetracene
- 3H-imidazo[1,2-a]quinolin-10-ium
- (E)-2-methanoylundec-4-enoic acid
- 2-methyl-3-phenyl-imidazo[1,5-a]pyridin-4-ium iodide
- bis[2-propan-2-yl-4-(trioxidanyl)phenyl] carbonate
- 2-methyl-3-phenyl-imidazo[1,5-a]pyridin-4-ium
- (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) ethanoate
- 1-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium chloride
- [4-(dioxidanyl)-2-propan-2-yl-phenyl] ethaneperoxoate
- 1-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridin-4-ium
