2-[bis(fluoranyl)methyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(F)F
InChI
InChI=1S/C8H6F2N2/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,7H,(H,11,12)
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
- 8-chloranyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- furan-2,3,4,5-tetracarbonitrile
- 4,5,6-trimethyl-2-(2-methylpropyl)-1,3,2-oxazaborinane
- (5-azanyl-1,3-dimethyl-pyrazol-4-yl) thiocyanate
- N-methyl-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-2-amine
- 2-methoxy-1,3-dinitro-benzene
- N-(3-chloranyl-2-methyl-phenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide
- N'-(4-bromanyl-3-methyl-phenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
- N-(2-cyclohexylethyl)pentan-3-amine
- 4-(chloromethyl)-1-methyl-2-nitro-benzene
