pyrimidin-1-ium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1=CN=C[NH+]=C1
Isomeric SMILES
[B-](F)(F)(F)F.C1=CN=C[NH+]=C1
InChI
InChI=1S/C4H4N2.BF4/c1-2-5-4-6-3-1;2-1(3,4)5/h1-4H;/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
- 2,4a,5,6,7,7a-hexahydrocyclopenta[d]pyridazin-1-one
- 4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,6-bis(chloranyl)-1-methyl-pyridazin-1-ium tetrafluoroborate
- 4-chloranyl-1-prop-2-enyl-pyridin-1-ium bromide
- 4-chloranyl-1-prop-2-enyl-pyridin-1-ium
- N-ethylquinolin-5-amine
- N,N,2-trimethylpyridazin-2-ium-3-amine tetrafluoroborate
- N,N,2-trimethylpyridazin-2-ium-3-amine
- 4-(azidomethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-methyl-4-methylsulfanyl-thieno[2,3-d]pyrimidin-1-ium tetrafluoroborate
