1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
C1CCN(C1)C2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C10H8F5N/c11-5-6(12)8(14)10(9(15)7(5)13)16-3-1-2-4-16/h1-4H2
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
- 5,6,7,8-tetrakis(fluoranyl)-9-(4-fluoranylbutyl)-1,2,3,4-tetrahydrocarbazole
- 9-ethyl-5,6,8-tris(fluoranyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole
- 9-ethyl-1,3,4-tris(fluoranyl)-5,6,7,8-tetrahydropyrido[3,4-b]indole
- 7-bromanyl-5,6,8-tris(fluoranyl)-9-methyl-1,2,3,4-tetrahydrocarbazole
- N,N,6-trimethylcyclohexen-1-amine
- N,N,5-trimethylcyclohexen-1-amine
- N,N,1-trimethyl-3,6-dihydro-2H-pyridin-4-amine
- (E)-N,N-diethylpent-2-en-3-amine
- 1,2,3,4-tetrakis(fluoranyl)-9-(4-fluoranylbutyl)carbazole
- 1-ethoxy-2,3,4,5,6-pentakis(fluoranyl)benzene
