2-[fluoranyl(trifluoromethyloxy)methyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(OC(F)(F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(OC(F)(F)F)F
InChI
InChI=1S/C9H6F4N2O/c10-7(16-9(11,12)13)8-14-5-3-1-2-4-6(5)15-8/h1-4,7H,(H,14,15)
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
- 6-chloranyl-2-[fluoranyl(trifluoromethyloxy)methyl]-1H-benzimidazole
- 6-methyl-2-[1,2,2,2-tetrakis(fluoranyl)ethyl]-1H-benzimidazole
- 2-azanylethanol; 2-(1H-indol-3-yl)ethanoic acid
- methyl 2-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzoate
- methyl N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylsulfamoyl]phenyl]carbamate
- N-[1-(1H-indol-3-yl)propan-2-yl]cyclopropanecarboxamide
- methyl 8-oxidanylidene-6-(phenoxymethyl)-5,6-dihydroimidazo[5,1-c][1,4]oxazine-1-carboxylate
- 3-[2-(2-sulfosulfanylethanoylamino)propyl]-1H-indole
- 2-(5-phenylmethoxy-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine
- 3-(2-acetamidoethyl)-5-phenylmethoxy-1H-indole-2-carboxylic acid
