1-[2,3,5,6-tetrakis(fluoranyl)phenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C2=C(C(=CC(=C2F)F)F)F
Isomeric SMILES
C1=CN(C=N1)C2=C(C(=CC(=C2F)F)F)F
InChI
InChI=1S/C9H4F4N2/c10-5-3-6(11)8(13)9(7(5)12)15-2-1-14-4-15/h1-4H
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-chloranyl-5-(trifluoromethyl)benzaldehyde
- 2-chloranyl-5-(trifluoromethyl)benzoic acid
- 2-(diethylcarbamoyl)-3,6-bis(fluoranyl)benzoic acid
- N-(2-bromanyl-4-fluoranyl-phenyl)ethanamide
- 2-azanyl-3,4,5,6-tetrakis(fluoranyl)benzoic acid
- 2,2,6,6-tetramethyl-1-oxidanyl-piperidine-4-carboxylic acid
- N-(2-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
- (4-methanoyl-2,6-dimethoxy-phenyl) ethanoate
- methyl 2,4-bis(chloranyl)-5-fluoranyl-benzoate
- 4-bromanyl-N,N-dimethyl-3-(trifluoromethyl)aniline
