6,8-dimethylimidazo[1,2-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN2C1=NC=C2)C
Isomeric SMILES
CC1=CC(=NN2C1=NC=C2)C
InChI
InChI=1S/C8H9N3/c1-6-5-7(2)10-11-4-3-9-8(6)11/h3-5H,1-2H3
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
- 5,7-dimethyl-N-(2-methylsulfonylphenyl)sulfonyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- methyl 2-[(5,7-dimethyl-[1,2,3]triazolo[1,5-a]pyrimidin-3-yl)carbonylsulfamoyl]benzoate
- N-(2-chlorophenyl)sulfonyl-5,7-dimethyl-[1,2,3]triazolo[1,5-a]pyrimidine-3-carboxamide
- N-[2,6-bis(bromanyl)phenyl]sulfonyl-5,7-dimethyl-[1,2,3]triazolo[1,5-a]pyrimidine-3-carboxamide
- methyl 2-[(6,8-dimethylimidazo[1,2-b]pyridazin-3-yl)carbonylsulfamoyl]benzoate
- 2-(1-chloroethyl)quinoline
- 2-(2-chloranylpropyl)quinoline
- 2-(2-chloranyl-2-phenyl-ethyl)quinoline
- 2-(chloromethyl)-6-methyl-quinoline
- 2-(chloromethyl)-8-methyl-quinoline
