dihydrogen phosphate tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.OP(=O)(O)[O-]
Isomeric SMILES
[B-](F)(F)(F)F.OP(=O)(O)[O-]
InChI
InChI=1S/BF4.H3O4P/c2-1(3,4)5;1-5(2,3)4/h;(H3,1,2,3,4)/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
- di(propan-2-yl)sulfamoyl N-(2,6-ditert-butyl-4-methyl-phenyl)carbamate
- bis(oxidanyl)-oxidanylidene-silane; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-phenyl-1,3-dihydro-2-benzofuran-5-carbaldehyde
- 1-phenoxyethanol; 2-phenoxyethanol
- benzene; 5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one
- 1-phenoxyethanol
- 5-[(E)-hydroxyiminomethyl]-3-(phenylmethyl)-3H-2-benzofuran-1-one
- 7-chloranyl-1-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydroquinolin-4-one
- azane; 8,8-diphenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene
- [4-[(4-chlorophenyl)-methyl-amino]-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
