1,4-diazoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]2CC[NH+]1CC2
Isomeric SMILES
C1C[NH+]2CC[NH+]1CC2
InChI
InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2/p+2
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-(tetradecanoylamino)ethanoate
- 3-azanyl-2-(2-bromophenyl)quinazolin-4-one
- bis[2-[bis[2-(2-butoxyethoxy)ethyl]amino]ethyl] hexanedioate
- N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-isoquinolin-1-one
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-6-methyl-thieno[2,3-d]pyrimidine
- 1-[bis(azanyl)methylidene]-3-(4-bromophenyl)thiourea
- diethyl 2,4-diethanoyl-3-thiophen-2-yl-pentanedioate
- 3-(3-methyl-2-oxidanyl-but-3-enyl)-4-oxidanyl-naphthalene-1,2-dione
- 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
