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N6-(2-azanylethyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine
N6-(2-azanylethyl)-N8-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NCCN
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=CC(=NN3C2=NC=C3)NCCN
InChI
InChI=1S/C16H20N6O/c1-2-23-13-5-3-12(4-6-13)20-14-11-15(18-8-7-17)21-22-10-9-19-16(14)22/h3-6,9-11,20H,2,7-8,17H2,1H3,(H,18,21)
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
- 6-azanyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- lithium; ozone; tantalum
- N6-(4-azanylcyclohexyl)-N8-(2,3-dimethylphenyl)imidazo[1,2-b]pyridazine-6,8-diamine
- (2S)-2-[(2S)-4-[(2E,4E,6R)-6-[(1R,2S,3R,5R,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methyl-hepta-2,4-dienoyl]-1-[(2S,5S,6S)-6-methyl-5-oxidanyl-oxan-2-yl]-5-oxidanyl-3-oxidanylidene-2H-pyrrol-2-yl]-N,N-dimethyl-propanamide
- N6-(4-azanylcyclohexyl)-N8-(4-methoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine
- 3-[(2Z)-5-chloranyl-2-[[5-chloranyl-3-[2-oxidanylidene-2-(2-sulfoethylamino)ethyl]-1,3-benzothiazol-3-ium-2-yl]methylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid; pyridine
- N6-(4-azanylcyclohexyl)-N8-(4-phenoxyphenyl)imidazo[1,2-b]pyridazine-6,8-diamine
- 3-[(2Z)-5-chloranyl-2-[[5-chloranyl-3-[2-oxidanylidene-2-(2-sulfoethylamino)ethyl]-1,3-benzothiazol-3-ium-2-yl]methylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
- N6-(4-azanylcyclohexyl)-N8-propan-2-yl-imidazo[1,2-b]pyridazine-6,8-diamine
- potassium 3-[(2E)-5,6-bis(chloranyl)-3-ethyl-2-[[5-phenyl-3-(3-sulfonatopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]benzimidazol-1-yl]propane-1-sulfonate
