N-cyclopentyl-3-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3N/c13-12(14,15)9-4-3-7-11(8-9)16-10-5-1-2-6-10/h3-4,7-8,10,16H,1-2,5-6H2
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
- (2S)-2-(4-methyl-1,4-diazepane-1,4-diium-1-yl)propanoate
- [(1R)-1-(3,4-dichlorophenyl)ethyl]-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium
- 4-chloranyl-2-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]aniline
- N-[(3-methylphenyl)methyl]-2-phenyl-aniline
- 5-fluoranyl-2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]aniline
- methyl 2-[2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzenecarbonitrile
- 2-(4-tert-butylphenoxy)benzenecarbothioamide
- 2-(2-fluorophenyl)ethyl-[(2S,3S)-3-methylpentan-2-yl]azanium
- 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]ethylazanium
