N-cyclopentyl-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C12H14F3N/c13-12(14,15)9-5-7-11(8-6-9)16-10-3-1-2-4-10/h5-8,10,16H,1-4H2
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
- N'-[7-(cyanomethyl)purin-6-yl]-N,N-dimethyl-methanimidamide
- lithium 2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-indol-6-ide
- 2-azanyl-N-(3-sulfamoylphenyl)ethanamide
- (2,2-dimethyl-4H-1,3-dioxin-5-yl) N,N-diethylcarbamate
- 4-(7-ethyl-1-benzofuran-2-yl)pyrrolidin-2-one
- 2-(dimethylamino)-3-methyl-6-phenyl-pyran-4-one
- ethyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate
- 1-[propyl(pyridin-4-yl)amino]pyrrole-3-carbaldehyde
- N,N-dibutyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine
- 2,3-dihydrothiophen-5-yl(indol-1-yl)methanone
