aziridin-1-ium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1C[NH2+]1
Isomeric SMILES
[B-](F)(F)(F)F.C1C[NH2+]1
InChI
InChI=1S/C2H5N.BF4/c1-2-3-1;2-1(3,4)5/h3H,1-2H2;/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
- 2,2-bis(chloranyl)ethyl-phenyl-phosphane
- 11-chloranyl-12-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine
- iodanyl-(3-methylphenyl)phosphane
- 1-(methylamino)naphthalen-2-ol
- triphenylphosphane; tris(chloranyl)ruthenium; nitrite
- 1-[2,2-dimethoxyethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol
- 5-(trifluoromethyl)bicyclo[2.2.1]hept-2-en-7-one
- aminomethylboron
- 1-bromanyl-1,1,2,3-tetrakis(fluoranyl)propane
- 1-phenylsulfanyl-1,2,3,4-tetrazole
