2,3,4-tris(fluoranyl)-N-pentyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(C(=C(C=C1)F)F)F
Isomeric SMILES
CCCCCNC1=C(C(=C(C=C1)F)F)F
InChI
InChI=1S/C11H14F3N/c1-2-3-4-7-15-9-6-5-8(12)10(13)11(9)14/h5-6,15H,2-4,7H2,1H3
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
- N-(4-bromophenyl)-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethanenitrile
- 2,3,4-tris(fluoranyl)-N-[(4-nitrophenyl)methyl]aniline
- 2,3,4-tris(fluoranyl)-N-[(3-nitrophenyl)methyl]aniline
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
- 2,3,4-tris(fluoranyl)-N-[(2-nitrophenyl)methyl]aniline
- 3-chloranyl-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-4-(phenylsulfonylamino)benzamide
- 4-[[2,3,4-tris(fluoranyl)phenyl]amino]butanenitrile
- 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide
- 2-[[[2,3,4-tris(fluoranyl)phenyl]amino]methyl]benzenecarbonitrile
