3-oxidanidyl-2-aza-3-azoniabicyclo[2.2.2]oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1N=[N+]2[O-]
Isomeric SMILES
C1CC2CCC1N=[N+]2[O-]
InChI
InChI=1S/C6H10N2O/c9-8-6-3-1-5(7-8)2-4-6/h5-6H,1-4H2
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
- 7-oxidanidyl-8-aza-7-azoniabicyclo[4.2.2]dec-7-ene
- N-(3-methoxypropyl)-5-nitro-pyridin-2-amine
- 1,1-dimethyl-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 1-(4-hexoxyphenyl)-N-(4-methylphenyl)methanimine
- hept-3-yn-2-one
- 6-oxidanidyl-7-aza-6-azoniabicyclo[3.2.2]non-6-ene
- (ethylditellanyl)ethane
- methyl 3,5-bis(trifluoromethyl)benzoate
- 1,4-dimethylcyclohexa-1,3-diene
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanoate
