1-(trifluoromethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C(F)(F)F
InChI
InChI=1S/C8H5F3N2/c9-8(10,11)13-5-12-6-3-1-2-4-7(6)13/h1-5H
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-(4-oxidanylidene-1H-phthalazin-1-yl)ethanoic acid
- 2-[5-bromanyl-3-(cyanomethyl)indol-1-yl]ethanoic acid
- 2-fluoranyl-N-[2,3,5-tris(fluoranyl)phenyl]ethanamide
- 3-[(2-nitrophenyl)methyl]morpholine
- 5-chloranyl-N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-1-sulfonamide
- N-[3-[1-(4-methylpiperazin-1-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
- 5-[2-[[ethyl(methyl)amino]methyl]cyclopentyl]-1H-indole-3-carbonitrile
- 3-[2-(dimethylaminomethyl)cyclopentyl]-1-ethyl-indole-5-carbonitrile
- 3-(2-methanoylcyclopentyl)-1-methyl-indole-5-carbonitrile
- 5-[2-(diethylaminomethyl)cyclopentyl]-1H-indole-3-carbonitrile
