dimethylazanium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C[NH2+]C
Isomeric SMILES
[B-](F)(F)(F)F.C[NH2+]C
InChI
InChI=1S/C2H7N.BF4/c1-3-2;2-1(3,4)5/h3H,1-2H3;/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
- 1-dodecylquinolin-1-ium; 4-methylbenzenesulfonate
- 1-dodecylquinolin-1-ium
- (1-methylquinolin-1-ium-8-yl) N-methylcarbamate iodide
- (1-methylquinolin-1-ium-8-yl) N-methylcarbamate
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate iodide
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-yl) N-methylcarbamate
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate iodide
- (1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-7-yl) N-methylcarbamate
- 2-[3-(dimethylamino)propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
- 2-[3-(dimethylamino)propoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
