2-[2-(trifluoromethyl)imidazol-1-yl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C=CN=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C=CN=C2C(F)(F)F
InChI
InChI=1S/C10H8F3N3/c11-10(12,13)9-15-5-6-16(9)8-4-2-1-3-7(8)14/h1-6H,14H2
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-[1-(diethylamino)ethoxy]benzaldehyde
- 2-[1-ethyl-4-(trifluoromethyl)imidazol-2-yl]-1-methyl-pyridin-1-ium iodide
- 2-[1-ethyl-4-(trifluoromethyl)imidazol-2-yl]-1-methyl-pyridin-1-ium
- 4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline
- 2-(5-methyl-2,2-diphenyl-hex-4-enyl)-1-azabicyclo[2.2.2]octane
- 2-[2-(cyclohexen-1-yl)-2,2-diphenyl-ethyl]-1-azabicyclo[2.2.2]octane
- 2-[2,2-bis(4-chlorophenyl)ethyl]-1-azabicyclo[2.2.2]octane
- 2-(2,2-diphenylethenyl)-1-azabicyclo[2.2.2]octan-3-one
- 2-(7-bromanyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N,N-dimethyl-ethanamine dihydrochloride
- 2-[2,2-bis(4-chlorophenyl)hexyl]-1-azabicyclo[2.2.2]octane
