1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium ditetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2
Isomeric SMILES
[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C=C1)CC[N+]2=CC=CC=C2
InChI
InChI=1S/C12H14N2.2BF4/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;2*2-1(3,4)5/h1-10H,11-12H2;;/q+2;2*-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-[3,5-bis(chloranyl)phenoxy]-2-ethoxy-N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)ethanamide
- 2,4-bis(chloranyl)-6-methyl-N-(2-propan-2-ylpyrimidin-4-yl)benzenesulfonamide
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(phenylcarbonyl)-4H-pyridine-3-carboxamide
- 1-methyl-3-(2-nitrophenoxy)-3-phenyl-indol-2-one
- (2R,3R,4R,5S)-7-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)heptane-1,2,3,4,5-pentol
- 1-pentan-3-yl-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- methyl 4-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-methyl-amino]benzoate
- bis(1-propoxyethyl) 2,4-diethylpentanedioate
- 4-[1,1-bis(4-azanyl-3,5-dimethyl-phenyl)ethyl]phenol
- N-[4-[2-(4-propan-2-yloxyphenyl)sulfanyl-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide
