1-[2,3,4,5-tetrakis(fluoranyl)phenyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=C(C(=C1F)F)F)F)N
Isomeric SMILES
CCCC(C1=CC(=C(C(=C1F)F)F)F)N
InChI
InChI=1S/C10H11F4N/c1-2-3-7(15)5-4-6(11)9(13)10(14)8(5)12/h4,7H,2-3,15H2,1H3
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
- 1,1,1,2,2,3,3,4,4,5-decakis(fluoranyl)dodecan-5-ylphosphanium
- 1,1,1,2,2,3,3,4,4,5-decakis(fluoranyl)dodecan-5-ylphosphane
- tert-butyl(hexyl)azanium
- 2,3,6,7-tetrakis(fluoranyl)octylarsenic(1+)
- 1,1-bis(fluoranyl)heptylarsenic(1+)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonylarsenic(1+)
- 4-methylpentyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]azanium
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(4-methylpentyl)heptan-1-amine
- 2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,13-hexadecakis(fluoranyl)tridecan-7-ylazanium
