1-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1F)F)F)N2CCCCC2)F
Isomeric SMILES
CC1=C(C(=C(C(=C1F)F)F)N2CCCCC2)F
InChI
InChI=1S/C12H13F4N/c1-7-8(13)10(15)11(16)12(9(7)14)17-5-3-2-4-6-17/h2-6H2,1H3
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
- [2,3-bis(fluoranyl)phenyl]-[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]-(2-methylpentyl)azanium; tetrakis(5-ethyl-2-methyl-octyl)alumanuide
- [2,3-bis(fluoranyl)phenyl]-butyl-propyl-phosphane
- butyl-(fluoranylmethyl)-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]phosphane
- 2,3-bis(fluoranyl)-N-[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]-N-(2-methylpentyl)aniline
- bis(fluoranyl)methyl-[2,3-bis(fluoranyl)phenyl]azanium; tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide
- bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]alumanuide
- 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]piperidine
- 2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-N-methyl-aniline
- 2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]aniline
- N-ethyl-2,3,4,5,6-pentakis(fluoranyl)-N-propyl-aniline
