1-fluoranylpyridazin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](N=C1)F.[Br-]
Isomeric SMILES
C1=CC=[N+](N=C1)F.[Br-]
InChI
InChI=1S/C4H4FN2.BrH/c5-7-4-2-1-3-6-7;/h1-4H;1H/q+1;/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-fluoranylpyridazin-1-ium
- 5-methyliminooxolan-2-one tetrafluoroborate
- 5-methyliminooxolan-2-one
- 2-bromanyl-2-piperidin-1-yl-but-3-enoic acid
- (2Z)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopentyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-cyclohexyl-2,2,4-trimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-5-carboxylic acid
- 3-(aminomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfonylmethyl)-3-phenyl-propanoic acid
- 1,3-bis(azanyl)urea; pentane
- 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-2-phenyl-propanoic acid
