[2,3,5-tris(fluoranyl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1F)F)[NH3+])F
Isomeric SMILES
C1=C(C=C(C(=C1F)F)[NH3+])F
InChI
InChI=1S/C6H4F3N/c7-3-1-4(8)6(9)5(10)2-3/h1-2H,10H2/p+1
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
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- [3,4-bis(fluoranyl)phenyl]boron
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propylazanium
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylazanium
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylazanium
- [1,1,1,2,2,3,3,4-octakis(fluoranyl)-7-methyl-nonan-4-yl]azanium
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)-7-methyl-nonan-4-amine
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)undecan-4-ylazanium
- 3-methylpentyl-[2,3,5-tris(fluoranyl)phenyl]azanium
