pyridin-1-ium hydrofluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.F
Isomeric SMILES
C1=CC=[NH+]C=C1.F
InChI
InChI=1S/C5H5N.FH/c1-2-4-6-5-3-1;/h1-5H;1H/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
- methanal carbamate
- 3-ethylsulfanyl-1-azabicyclo[2.2.2]octane
- 3-(4-chlorophenyl)-5-methyl-1-oxidanylidene-1,3,5-thiadiazinan-4-one
- 2-(2H-pyridin-1-yl)quinoline
- 3,5-dicyclohexyl-1-oxidanylidene-1,3,5-thiadiazinan-4-one
- 2-(benzimidazol-2-ylidene)-4-(furan-2-yl)-3H-1,3-thiazole
- 3,5-dimethyl-1,1-bis(oxidanylidene)-1,3,5-thiadiazinan-4-one
- 2-(benzimidazol-2-ylidene)-4-pyridin-3-yl-3H-1,3-thiazole
- 3-methyl-1,1-bis(oxidanylidene)-5-propyl-1,3,5-thiadiazinan-4-one
- 3-methyl-5-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,3,5-thiadiazinan-4-one
