N-pentyl-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C12H16F3N/c1-2-3-4-9-16-11-7-5-10(6-8-11)12(13,14)15/h5-8,16H,2-4,9H2,1H3
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
- diethyl-[(4S)-4-(pyridin-1-ium-4-ylamino)pentyl]azanium
- 2-methyl-N-(4-methylcyclohexyl)-1,3-benzoxazol-5-amine
- [(5R,6R)-6-(3-fluoranylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]azanium
- cyclopentyl(1,3-diphenylpropan-2-yl)azanium
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-piperidin-1-ium-1-yl-ethanamide
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-2-piperidin-1-yl-ethanamide
- (3R)-5-oxidanylidene-1-[2,4,5-tris(chloranyl)phenyl]pyrrolidine-3-carboxylate
- [(1R)-1-[2,6-bis(fluoranyl)phenyl]-2-(3,5-dimethylphenoxy)ethyl]azanium
- N-[(4-bromophenyl)methyl]-5-chloranyl-2,4-dimethoxy-aniline
- 1-(4-cyanophenyl)-N,N-dimethyl-methanesulfonamide
