phosphanium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.[PH4+]
Isomeric SMILES
[B-](F)(F)(F)F.[PH4+]
InChI
InChI=1S/BF4.H3P/c2-1(3,4)5;/h;1H3/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
- 4-chloranylcyclohex-4-ene-1,2-dicarbonitrile
- 6,7-dihydro-3H-imidazo[1,5-c][1,3]thiazol-5-one
- 3-bromanylcyclohex-3-ene-1,2-dicarboxylic acid
- 5-chloranylcyclohex-3-ene-1,2-dicarbonitrile
- 4,5-bis(chloranyl)cyclohex-4-ene-1,2-dicarboxylic acid
- N-[1-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-2-[2-[oxaldehydoyl(phenylazanyl)amino]phenoxy]ethanamide
- cyclohex-3-ene-1,2-dicarbonitrile
- ethyl N-[3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-oxidanyl-phenyl]propanoylamino]carbamate
- 4,4-bis(chloranyl)cyclohexane-1,2-dicarboxylic acid
- 2-methyl-1,2,3,4,4a,4b,5,8,8a,8b-decahydrobiphenylene
