1-methyl-2-(trifluoromethyl)benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1C(F)(F)F
Isomeric SMILES
CN1C2=CC=CC=C2N=C1C(F)(F)F
InChI
InChI=1S/C9H7F3N2/c1-14-7-5-3-2-4-6(7)13-8(14)9(10,11)12/h2-5H,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
- 2-(3-methoxyphenyl)-5-phenyl-1,3-oxazole
- 2,4-diethanoyl-N,N'-bis[3-(trifluoromethyl)phenyl]pentanediamide
- tris(4-phenylphenyl) phosphate
- 2-[butyl(2-hydroxyethyl)amino]ethanol hydrochloride
- tert-butylcyclopentane
- 2-[3,5-bis(fluoranyl)-2-oxidanyl-phenyl]-4,6-bis(fluoranyl)phenol
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2,3,3-tris(chloranyl)prop-2-enoate
- 4,5-dihydro-1,3-thiazol-2-amine hydrochloride
- 3-bromanyl-2-oxidanyl-benzoic acid
- N-(3-ethanoyl-1,2-dihydro-3-benzazepin-4-yl)ethanamide
