2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC3=C(C=C2)N=C(N3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC3=C(C=C2)N=C(N3)C(F)(F)F
InChI
InChI=1S/C15H8F3N3/c16-15(17,18)14-20-12-6-5-9(7-13(12)21-14)11-4-2-1-3-10(11)8-19/h1-7H,(H,20,21)
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
- 3,3,3-tris(fluoranyl)-2-methyl-N-(4-thiomorpholin-4-ylsulfonylphenyl)propanamide
- 1-[1-(1-methylimidazol-2-yl)heptyl]-5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole
- N-methyl-N-phenyl-4-[4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-but-1-ynyl]benzenesulfonamide
- ethyl 2-[5-(2-cyanophenyl)-2-methyl-benzimidazol-1-yl]octanoate
- N,N-diethyl-4-[(E)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-but-1-enyl]benzenesulfonamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-[2-(4-morpholin-4-ylsulfonylphenyl)phenyl]-2-oxidanyl-propanamide
- 5H-pyridazino[4,5-b]indole-1,4-dione
- lithium benzene chloride
- methyl 2-[2-(aminocarbamoyl)phenyl]-1H-indole-3-carboxylate
- ethyl 3-[2-(2-azanyl-5-carbamimidoyl-phenoxy)-7-(1H-imidazol-5-ylmethyl)-6-oxidanylidene-3-[3-(1,2,3,4-tetrahydropyrimidin-2-yl)phenoxy]-2,5,7,8-tetrahydropteridin-4-yl]propanoate
