1-(1-fluoranylpropyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C=NC2=CC=CC=C21)F
Isomeric SMILES
CCC(N1C=NC2=CC=CC=C21)F
InChI
InChI=1S/C10H11FN2/c1-2-10(11)13-7-12-8-5-3-4-6-9(8)13/h3-7,10H,2H2,1H3
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
- 7-(3,3-dimethylbutan-2-yloxy)-4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
- 7-butan-2-ylsulfanyl-4,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
- 7-tert-butyl-2-(trifluoromethyl)-3H-benzimidazol-5-amine
- 5,7-dinitro-2-(trifluoromethyl)-N-(2,4,4-trimethylpentan-2-yl)-1H-benzimidazol-4-amine
- N-(2,2-dimethylpropyl)-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazol-4-amine
- 2-[1-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine; sulfuric acid
- 2-[1-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
- (4-ethylphenyl)methyl carbonochloridate
- 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-2-phenyl-pentanoate
- 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-2-phenyl-pentanoic acid
