potassium 2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C(F)(F)F.[K+]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])C(F)(F)F.[K+]
InChI
InChI=1S/C10H7F3N2O2.K/c11-10(12,13)9-14-6-3-1-2-4-7(6)15(9)5-8(16)17;/h1-4H,5H2,(H,16,17);/q;+1/p-1
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-fluorophenyl)-3-(3-iodanyl-4-phenylmethoxy-phenyl)prop-2-enenitrile
- N-(4-chlorophenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide
- O2-ethyl O6-(4-octoxyphenyl) pyridine-2,6-dicarboxylate
- ethyl 6-methyl-2-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2-oxidanylidenechromen-3-yl)naphthalene-1-carboxamide
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-ethyl-amino]-N-(2,6-dimethylphenyl)-2-methyl-butanamide
- 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-quinazolin-4-ylsulfanyl-ethanone
- N-(3-methoxypropyl)-4-methyl-3-(phenylsulfamoyl)benzamide
- 2,4-bis(bromanyl)-6-[[(3-hexyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]phenolate
- N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide
