3-chloranyl-6-(pyridin-2-ylmethyl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2=NN=C(C=C2)Cl
Isomeric SMILES
C1=CC=NC(=C1)CC2=NN=C(C=C2)Cl
InChI
InChI=1S/C10H8ClN3/c11-10-5-4-9(13-14-10)7-8-3-1-2-6-12-8/h1-6H,7H2
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
- N-(6-methoxypyridazin-3-yl)-4-[(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide
- 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- ditert-butyl 2-bromanyl-2-(6-chloranylpyridazin-3-yl)propanedioate
- 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-5,6-diphenyl-1,2,4-triazine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[8-fluoranyl-5-[(4-fluorophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-methyl-butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[8-fluoranyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]butanamide
- 6-chloranyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanylmethyl]imidazo[1,2-a]pyridine
- 6-(1,3-benzodioxol-5-yl)-3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)-4-[4-(trifluoromethyloxy)phenyl]-1H-1,2,4-triazole-5-thione
- 1-[3-prop-2-enylsulfanyl-6-(2,4,6-trimethoxyphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
