2-phenyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC=C2N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=C2N)C(F)(F)F
InChI
InChI=1S/C13H10F3N/c14-13(15,16)10-7-4-8-11(17)12(10)9-5-2-1-3-6-9/h1-8H,17H2
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
- 5-azanyl-3-phenyl-1,3,4-oxadiazole-2-thione
- 1-(1,3,4-oxadiazol-2-yl)-1-phenyl-guanidine hydrochloride
- 1-(1,3,4-oxadiazol-2-yl)-1-phenyl-guanidine
- 3-[(3-dodecoxy-2-oxidanyl-propyl)-ethyl-sulfonio]propyl hydrogen phosphate
- (3-dodecoxy-2-oxidanyl-propyl)-ethyl-(3-phosphonooxypropyl)sulfanium
- 1-[1-(1-azanylethyl)piperazin-1-ium-1-yl]ethanamine
- 4-decyl-3-methyl-phenol
- 3-[1-[(2-methylpropan-2-yl)oxy]cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione
- 3-[1-(2-methylbutan-2-yl)cyclohexyl]-4-oxidanyl-naphthalene-1,2-dione
- 2-(2-azanylethoxy)-2-(3-methoxyphenyl)ethanamide
