6-chloranyl-2-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CN3C(=N2)C=CC(=N3)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CN3C(=N2)C=CC(=N3)Cl)OC
InChI
InChI=1S/C14H12ClN3O2/c1-19-9-3-4-10(12(7-9)20-2)11-8-18-14(16-11)6-5-13(15)17-18/h3-8H,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
- 4-bromanyl-5,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
- 2-(2,4-dimethoxyphenyl)imidazo[1,2-b]pyridazine
- 2-ethenoxy-3,4-dihydro-2H-pyran
- 2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
- 5-azanyl-2-ethyl-2-methyl-furan-3-one
- 6-(2,4-dimethoxyphenyl)imidazo[1,2-b][1,2,4]triazine
- 2,5,6-trimethyl-N-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(2-methoxy-4-methylsulfanyl-phenyl)imidazo[1,2-a]pyrazine
- N-(4-chlorophenyl)-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(2-methoxy-4-methylsulfinyl-phenyl)imidazo[1,2-a]pyrazine
