2-chloranyl-6-fluoranyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[NH+]C(=C1)Cl)F
Isomeric SMILES
C1=CC(=[NH+]C(=C1)Cl)F
InChI
InChI=1S/C5H3ClFN/c6-4-2-1-3-5(7)8-4/h1-3H/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
- 1,4-bis[bis(fluoranyl)amino]-1,1,4,4-tetrakis(fluoranyl)butane-2,3-diol
- 2,6-bis(fluoranyl)pyridin-1-ium
- 1-[bis(fluoranyl)amino]-2,2,3,3,3-pentakis(fluoranyl)propan-1-ol
- 2,3,4,5-tetrakis(chloranyl)-2,3,4,5,6-pentakis(fluoranyl)pyridine
- 1-[bis(fluoranyl)amino]ethyl ethanoate
- 2-[bis(fluoranyl)amino]propan-2-yl ethanoate
- 2,3,4,5,6-pentakis(fluoranyl)-N2,N2,N3,N3,N4,N4,N5,N5-octakis(trifluoromethyl)pyridine-2,3,4,5-tetramine oxide
- 1-[1-[bis(fluoranyl)amino]propoxy]-N,N-bis(fluoranyl)propan-1-amine
- 2-bromanyl-3,5,6-tris(fluoranyl)pyrazine
- N1,N1,N1',N1',2,2,3,3,4,4,4-undecakis(fluoranyl)-1-methoxy-butane-1,1-diamine
