3,6-diphenyl-5-[3-(trifluoromethyl)phenoxy]-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C22H14F3N3O/c23-22(24,25)17-12-7-13-18(14-17)29-21-19(15-8-3-1-4-9-15)27-28-20(26-21)16-10-5-2-6-11-16/h1-14H
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-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-N-phenyl-propanamide
- 3-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indole
- 3-[(4-fluorophenyl)methylsulfanyl]-5-propan-2-yl-[1,2,4]triazino[5,6-b]indole
- 1-[6-(3-bromanyl-4-methoxy-phenyl)-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 6-[5-(2-nitrophenyl)furan-2-yl]-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- ethyl 2-[2-[(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-methyl-propanamide
- 3-methoxy-2-methyl-5-phenyl-1,2,4-triazin-2-ium
- 3-[[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
- N'-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methyl-benzenesulfonohydrazide
