butyl-[2,3,5-tris(fluoranyl)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]C1=CC(=CC(=C1F)F)F
Isomeric SMILES
CCCC[NH2+]C1=CC(=CC(=C1F)F)F
InChI
InChI=1S/C10H12F3N/c1-2-3-4-14-9-6-7(11)5-8(12)10(9)13/h5-6,14H,2-4H2,1H3/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
- 2,3,4,5-tetrakis(fluoranyl)-N-propan-2-yl-aniline
- N-butyl-2,3,5-tris(fluoranyl)aniline
- 4-methylpentyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium
- [2,3,4,5-tetrakis(fluoranyl)-6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]arsenic(1+)
- 4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)octan-3-ylazanium
- 4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)octan-3-amine
- 2,3,4,5-tetrakis(fluoranyl)-N-(4-methylpentyl)aniline
- [2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]phenyl]azanium
- 2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]aniline
- ethylarsenic(1+)
