1-azoniabicyclo[2.2.2]octane; boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-].C1C[NH+]2CCC1CC2
Isomeric SMILES
[B-].C1C[NH+]2CCC1CC2
InChI
InChI=1S/C7H13N.B/c1-4-8-5-2-7(1)3-6-8;/h7H,1-6H2;/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
- [5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-(4-fluorophenyl)-phenyl-methanol
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(5-fluoranyl-1-methyl-indol-3-yl)-1,2,4-oxadiazole
- [5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-(4-methoxyphenyl)-phenyl-methanol
- 1-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-1-phenyl-propan-1-ol
- 2-[5-(1-azabicyclo[2.2.2]octan-3-yl)-2H-1,2,4-oxadiazol-5-yl]phenol
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1,5-dimethylindol-3-yl)-1,2,4-oxadiazole
- 4-[5-(1-azabicyclo[2.2.2]octan-3-yl)-2H-1,2,4-oxadiazol-5-yl]phenol
- 5-(2-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- O3-carboxy O2-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-2,3-dicarboxylate
- 3-(2-cyanoethoxycarbonyl)-2-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
