2,6-bis(fluoranyl)-2-methyl-1H-pyridazin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(C=CC=C(N1)F)F
Isomeric SMILES
C[N+]1(C=CC=C(N1)F)F
InChI
InChI=1S/C5H7F2N2/c1-9(7)4-2-3-5(6)8-9/h2-4,8H,1H3/q+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
- 3-fluoranyl-6-methoxy-1-methyl-pyridazin-1-ium tetrafluoroborate
- 3-fluoranyl-6-methoxy-1-methyl-pyridazin-1-ium
- 6-fluoranyl-2-methyl-pyridazin-2-ium-3-amine tetrafluoroborate
- 6-fluoranyl-2-methyl-pyridazin-2-ium-3-amine
- 4-chloranyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium chloride
- (2E)-2-(1-methylsulfonylethoxyimino)ethanoic acid
- 4-chloranyl-1-prop-2-enyl-pyridin-1-ium; 4-methylbenzenesulfonate
- 3-(aminomethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-chloranyl-1,7-dimethyl-1,8-naphthyridin-1-ium tetrafluoroborate
- 4-chloranyl-1,7-dimethyl-1,8-naphthyridin-1-ium
