1,6-dimethyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=[N+](N1)C=NN2C
Isomeric SMILES
CC1=CC(=O)C2=[N+](N1)C=NN2C
InChI
InChI=1S/C7H8N4O/c1-5-3-6(12)7-10(2)8-4-11(7)9-5/h3-4H,1-2H3/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
- 5-(4-chlorophenyl)sulfanyl-3-phenyl-6-(trifluoromethyl)-1,2,4-triazine
- ethyl 5-(3-chlorophenyl)sulfanyl-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate
- [6-(4-fluorophenyl)pyridazin-3-yl] 3,4,5-trimethoxybenzoate
- ethyl 2-[2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
- 2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- N-(3-azanyl-4-methyl-phenyl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide
- methyl 2-[[9-(trifluoromethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanoate
- nickel(2+); 2-[2-sulfanidylethyl(2-sulfanylethyl)amino]ethanethiolate
- 6-chloranyl-2H-pyridin-2-ide; iodanylpalladium(1+); triphenylphosphanium
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; hydrogen sulfite; indium
