1,1-bis(fluoranyl)-N-(2-fluorophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C(F)F)F
Isomeric SMILES
C1=CC=C(C(=C1)N=C(F)F)F
InChI
InChI=1S/C7H4F3N/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4H
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-(4-chlorophenyl)-1,1-bis(fluoranyl)methanimine
- 2-methyl-N-(trifluoromethyl)propan-2-amine
- N-(trifluoromethyl)aniline
- N,N'-ditert-butyl-N-(trifluoromethyl)carbamimidoyl fluoride
- N,N'-diphenyl-N-(trifluoromethyl)carbamimidoyl fluoride
- 6-fluoranyl-3H-1-benzothiophen-2-one
- [9-fluoranyl-3-(trifluoromethyl)benzo[b][1]benzothiepin-5-yl] methanesulfonate
- 9-fluoranyl-3-(trifluoromethyl)-6H-benzo[b][1]benzothiepin-5-one
- 9-fluoranyl-3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- 5-chloranyl-9-fluoranyl-3-(trifluoromethyl)-5,6-dihydrobenzo[b][1]benzothiepine
