1,8a-dihydroimidazo[1,2-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2NC=CN2N=C1
Isomeric SMILES
C1=CC2NC=CN2N=C1
InChI
InChI=1S/C6H7N3/c1-2-6-7-4-5-9(6)8-3-1/h1-7H
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
- (6R,7R)-7-azanyl-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid iodide
- (6R,7R)-7-azanyl-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-hex-1-yn-3-yloxy-4-nitro-benzene
- 2-(6-methylpyridin-2-yl)guanidine
- N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(2,4-dichlorophenyl)methanamine hydrochloride
- N-[(1R,5S)-8-[4-(4-methylsulfonylpiperazin-1-yl)butyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]-1-(2,4-dichlorophenyl)methanamine
- 1-[2,4-bis(fluoranyl)phenyl]-N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine hydrochloride
- N-[9-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]nonyl]-5-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinoline-9-carboxamide dihydrochloride
- 1-[2,4-bis(fluoranyl)phenyl]-N-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine
