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6-(4-ethoxyphenyl)-3-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
6-(4-ethoxyphenyl)-3-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3SC)C=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NN3C(=NN=C3SC)C=C2
InChI
InChI=1S/C14H14N4OS/c1-3-19-11-6-4-10(5-7-11)12-8-9-13-15-16-14(20-2)18(13)17-12/h4-9H,3H2,1-2H3
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
- 2-[[6-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- (4R)-1-methyl-6-(2-morpholin-4-ium-4-ylethyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- (4R)-1-methyl-6-(2-morpholin-4-ylethyl)-4-(4-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- 3-ethylsulfanyl-6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- 2-[[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanone
- N-(3-ethanoylphenyl)-2-[[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]ethanamide
- 6-(2-methoxyphenyl)-3-methylsulfanyl-[1,2,4]triazolo[4,3-b]pyridazine
- N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-3-methoxy-benzamide
