1,2,4,5-tetrakis(fluoranyl)pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=[N+]1F)F)F)F
Isomeric SMILES
C1=C(C(=NC(=[N+]1F)F)F)F
InChI
InChI=1S/C4HF4N2/c5-2-1-10(8)4(7)9-3(2)6/h1H/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
- 1-but-3-en-2-yl-4-methylsulfanyl-pyridin-1-ium bromide
- 2-(4-oxidanyl-3,5-diphenyl-phenyl)carbonylbenzoic acid
- 1-but-3-en-2-yl-4-methylsulfanyl-pyridin-1-ium
- 2-cyclohex-3-en-1-yl-4,5-dihydro-1,3-oxazole
- 2,4-dimethyl-4-methylsulfanyl-1H-thieno[2,3-d]pyrimidine
- (4-methoxyphenyl)methyl-(phenylmethyl)sulfanium
- 3,6-bis(fluoranyl)-1-methyl-pyridazin-1-ium tetrafluoroborate
- 3,6-bis(fluoranyl)-1-methyl-pyridazin-1-ium
- pyrimidin-1-ium tetraborate
- 3-(aminomethyl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
