1-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN2C=CN=C2)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CCN2C=CN=C2)C(F)(F)F
InChI
InChI=1S/C12H11F3N2/c13-12(14,15)11-3-1-10(2-4-11)5-7-17-8-6-16-9-17/h1-4,6,8-9H,5,7H2
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
- 6,6,9-trimethylbenzo[c]chromen-2-ol
- N-ethyl-N-(4-methoxy-3-oxidanyl-phenyl)nitrous amide
- N2,N4,6-trimethyl-3-nitro-pyridine-2,4-diamine
- 2-[3-[tris[3-[tris(3-tripropylsilylpropyl)silyl]propyl]silyl]propyl]isoindole-1,3-dione
- (2S)-2-[methoxy-[(2S)-oxiran-2-yl]methyl]oxirane
- (3S)-4-methylpent-1-yn-3-amine hydrochloride
- [(Z)-[4-(3-acetyloxypropyl)-5-[(Z)-(5-ethenyl-3,4-diethyl-pyrrol-2-ylidene)methyl]-3-methyl-pyrrol-2-ylidene]methyl]-[2-[[3-(3-acetyloxypropyl)-4-methyl-2H-pyrrol-5-yl]methylideneamino]-4,5-bis[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]azanide; gadolinium(3+); diethanoate
- 6-methyl-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 5-methylsulfinyl-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine
- 2-(cyclohexylmethylamino)-5,5-dimethyl-1,3-thiazol-4-one
