5-(trifluoromethyl)benzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)N=CN2N
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)N=CN2N
InChI
InChI=1S/C8H6F3N3/c9-8(10,11)5-1-2-7-6(3-5)13-4-14(7)12/h1-4H,12H2
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
- 4-chloranyl-N-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-3-sulfamoyl-benzamide
- [3-(4-bromanylbutyl)-1H-indol-5-yl] ethanoate
- [3-(dimethylaminomethyl)-1H-indol-5-yl] ethanoate
- 2-methyl-5-(trifluoromethyl)benzimidazol-1-amine
- [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dimethylcarbamate
- methyl 1-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]-2-methylsulfanyl-benzimidazole-5-carboxylate
- [3-(4-chloranylbutyl)-1H-indol-5-yl] ethanoate
- methyl 1-azanyl-2-sulfanylidene-3H-benzimidazole-5-carboxylate
- [3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]indol-1-yl] N,N-dipropylcarbamate
- methyl 4-[ethanoyl(nitramido)amino]benzoate
