4-[4-[6-(trifluoromethyl)-1H-indol-2-yl]phenoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C3=CC4=C(N3)C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C22H13F3N2O/c23-22(24,25)17-6-3-16-11-20(27-21(16)12-17)15-4-9-19(10-5-15)28-18-7-1-14(13-26)2-8-18/h1-12,27H
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-[3-chloranyl-4-(4-cyanophenoxy)phenyl]-1H-indole-6-carbonitrile
- 2-[4-(4-cyanophenoxy)-3-methoxy-phenyl]-1H-indole-6-carbonitrile
- 2-[6-(4-cyanophenoxy)pyridin-3-yl]-1H-indole-6-carbonitrile
- 3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)spiro[5,7-dihydroindole-6,1'-cyclobutane]-2,4-dione
- 3-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
- 6,6-dimethyl-3-(5-methyl-3-oxidanylidene-2-propan-2-yl-1H-pyrazol-4-yl)-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
- 3-(2-cyclohexyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
- 3-[2-(2-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione
- N-[(3E)-3-[(4S)-4-azanyl-4-(3,3-dimethylbutyl)-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(3E)-3-[4-(3,3-dimethylbutyl)-4-oxidanyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
