cyclohexylazanium tetrafluoroborate
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Descriptors Computed from Structure
Canonical SMILES:
[B-](F)(F)(F)F.C1CCC(CC1)[NH3+]
Isomeric SMILES
[B-](F)(F)(F)F.C1CCC(CC1)[NH3+]
InChI
InChI=1S/C6H13N.BF4/c7-6-4-2-1-3-5-6;2-1(3,4)5/h6H,1-5,7H2;/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
- 1,4-diazabicyclo[2.2.2]octane; 2,4,6-trinitrophenol
- 1-methylpiperidin-1-ium-4-one chloride
- 2,3,5-trimethyl-1,2-thiazol-2-ium iodide
- 4-methylbenzenesulfonate; 2,3,5-trimethyl-1,3-thiazol-3-ium
- 1,2-dideuterio-3-oxidanidyl-benzimidazol-3-ium
- [1,2,4]oxadiazolo[2,3-a]pyridin-2-one; 2,4,6-trinitrobenzene-1,3-diol
- 1-ethenylpyridin-1-ium iodide
- 4-methoxy-2,6-dimethyl-1-(1-methyl-1,2,4-triazol-1-ium-4-yl)pyridin-1-ium diperchlorate
- 7-methyl-[1,2,4]oxadiazolo[2,3-a]pyridin-2-one; 2,4,6-trinitrophenol
- methyl 8,8-dimethyl-2-oxidanylidene-8-azoniabicyclo[3.2.1]oct-3-ene-6-carboxylate iodide
