1-azoniabicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CCC1C(=O)C2
Isomeric SMILES
C1C[NH+]2CCC1C(=O)C2
InChI
InChI=1S/C7H11NO/c9-7-5-8-3-1-6(7)2-4-8/h6H,1-5H2/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
- (6-acetyloxy-3,7,7-trimethyl-3-oxidanyl-oxepan-2-yl)methyl ethanoate
- 2,4,6-tris(2,4,6-tritert-butylphenyl)-1,3,5,2,4,6-trithiatriphosphinane
- methyl-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- methyl-oxidanyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 4,4,10-tris(chloranyl)-2,6-dioxadispiro[2.1.4^{5}.3^{3}]dodec-10-en-12-one
- (6,6,9a-trimethyl-2-oxidanylidene-4a,7,8,9-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-7-yl) ethanoate
- 1,2,4,5-tetraoxaspiro[2.2]pentane
- N4,N4-diethyl-N2,1,3-trimethyl-2-oxidanylidene-1,3,2$l^{5},4-diazadiphosphetidine-2,4-diamine
- (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-yl) ethanoate
- 4-[2-(2,6-diphenylpyran-4-ylidene)-3,4-diphenyl-cyclobutylidene]-2,6-diphenyl-pyran
