4-methoxy-3-methylsulfanyl-6-[3-(trifluoromethyl)phenyl]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NN=C1SC)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
COC1=CC(=NN=C1SC)C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C13H11F3N2OS/c1-19-11-7-10(17-18-12(11)20-2)8-4-3-5-9(6-8)13(14,15)16/h3-7H,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-fluoranyl-5-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide
- 4-bromanyl-5-methoxy-3-[3-(trifluoromethyl)phenyl]pyridazine
- N-[4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-yl]methanamide
- 3-bromanyl-4-methoxy-6-[3-(trifluoromethyl)phenyl]pyridazine
- 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine dihydrobromide
- 3-morpholin-4-yl-6-[3-(trifluoromethyl)phenyl]-3H-pyridazine-2,4-dicarboxylic acid
- N-[4-[3,4-bis(oxidanyl)phenyl]-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-8-yl]methanamide hydrochloride
- 3-chloranyl-5-methylsulfanyl-pyridazine
- 4,5-bis(fluoranyl)-3-[3-(trifluoromethyl)phenyl]pyridazine
- 7-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-c]pyridin-2-amine hydrate dihydrobromide
