2,3,4,5,6-pentakis(fluoranyl)-N-(4-nitrophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
InChI
InChI=1S/C12H5F5N2O2/c13-7-8(14)10(16)12(11(17)9(7)15)18-5-1-3-6(4-2-5)19(20)21/h1-4,18H
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
- N-(2,4-dinitrophenyl)-2,3,4,5,6-pentakis(fluoranyl)aniline
- 2-chloranyl-2-fluoranyl-2-[2,3,4-tris(fluoranyl)-5,6-diphenyl-phenyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]ethanamide
- N-[3-(dimethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- 1,2,3,4-tetrakis(fluoranyl)anthracene-9,10-dione
- 1,3-bis(dimethylamino)anthracene-9,10-dione
- 5-(4-chlorophenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 5-(4-nitrophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- 5-(4-bromophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
- 5-(3-nitrophenyl)-2,3,5,6-tetrahydro-1H-benzo[a]phenanthridin-4-one
