4-oxidanidyl-1,4-diazoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CC[NH+]1CC2)[O-]
Isomeric SMILES
C1C[N+]2(CC[NH+]1CC2)[O-]
InChI
InChI=1S/C6H12N2O/c9-8-4-1-7(2-5-8)3-6-8/h1-6H2/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-(1-fluoranylpropan-2-yl)phenol
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-yl(phenyl)methanone tetrafluoroborate
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-yl(phenyl)methanone
- 4-methoxy-1-aza-4-azoniabicyclo[2.2.2]octane tetrafluoroborate
- 4-methoxy-1-aza-4-azoniabicyclo[2.2.2]octane
- 1-aza-4-azoniabicyclo[2.2.2]octane-4-sulfonic acid tetrafluoroborate
- 1-aza-4-azoniabicyclo[2.2.2]octane-4-sulfonic acid
- (3-aminophenyl)-(2-methylquinolin-3-yl)methanone
- 3-(4-iodophenyl)-2-oxidanylidene-propanal
- 4-(2-methylquinolin-3-yl)carbonylbenzoic acid
