2-[2-phenyl-6-(trifluoromethyl)benzimidazol-1-yl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)O)C=C(C=C3)C(F)(F)F
InChI
InChI=1S/C16H11F3N2O3/c17-16(18,19)11-6-7-12-13(8-11)21(24-9-14(22)23)15(20-12)10-4-2-1-3-5-10/h1-8H,9H2,(H,22,23)
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-[2-[(E)-2-(4-fluorophenyl)ethenyl]pyridin-4-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 3-[2,4-bis(oxidanyl)phenyl]-1-(3-fluorophenyl)-2H-indazol-6-one
- 2-(aminocarbonylamino)-8-methoxy-7-oxidanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 6-[2-[(2-fluorophenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
- N5-[(1R)-1-(4-aminocarbonylphenyl)ethyl]-N2-oxidanyl-thiophene-2,5-dicarboxamide
- (4R,7E,10S,13E,16S)-4,10,16-trimethyl-1,5-dioxacyclohexadeca-7,13-diene-2,6,9,12,15-pentone
- 1-[(3aR,4S,5S,6R,6aS)-5,6-bis(methoxymethoxy)-2,2,4-trimethyl-4-oxidanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazol-3-yl]ethanone
- 5-(2-azido-5-methoxy-phenyl)-7,8-dimethoxy-quinoline
- methyl (2Z)-2-[(1E,7aS,11aS)-1-(2-methoxy-2-oxidanylidene-ethylidene)-6-oxidanylidene-3,4,7,7a,8,9,10,11-octahydropyrido[2,1-i]indol-2-ylidene]ethanoate
- (3Z)-3-[2-[(4-methoxyphenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide
