N-phenyl-2-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C13H10F3N/c14-13(15,16)11-8-4-5-9-12(11)17-10-6-2-1-3-7-10/h1-9,17H
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-azanylbenzenecarbodithioic acid
- 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-pyridin-1-ium-1-ylethyl hydrogen phosphate
- 4-bromanyl-3-oxidanylidene-butanoyl bromide
- ethyl (2Z)-2-(3-phenyl-2H-1,2,4-oxadiazin-5-ylidene)ethanoate
- 6-(3-chlorophenyl)-2-methyl-3-methylsulfanyl-1,2,4-triazin-5-one
- ethyl (2Z)-2-[3-(4-methylphenyl)-2H-1,2,4-oxadiazin-5-ylidene]ethanoate
- 2-methyl-6-(3-methylphenyl)-3-methylsulfanyl-1,2,4-triazin-5-one
- 9-methoxy-1-[2-(propan-2-ylamino)ethyl]-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
- 9-methoxy-1-(2-piperidin-1-ylethyl)-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
- 9-oxidanyl-1-[2-(propan-2-ylamino)propyl]-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
