9-azoniabicyclo[4.2.1]non-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=CC(C1)[NH2+]2
Isomeric SMILES
C1CCC2C=CC(C1)[NH2+]2
InChI
InChI=1S/C8H13N/c1-2-4-8-6-5-7(3-1)9-8/h5-9H,1-4H2/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-methyl-9-azoniabicyclo[4.2.1]nonane
- ethyl 5-azanyl-1-[[(E)-2-cyano-3-ethoxy-3-oxidanylidene-1-phenylazanyl-prop-1-enyl]diazenyl]-3-phenylazanyl-pyrazole-4-carboxylate
- 4-tert-butyl-1,3-oxazole
- 3-chloranyl-5-fluoranyl-2,6-dimethoxy-1H-pyridin-4-one
- [2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]azanium
- 2-azido-5-butyl-pyridine
- 2-azanylidene-3-oxidanyl-5-[(2,3,4-trimethoxyphenyl)methyl]pyrimidin-4-amine
- 1-(4-bromophenyl)pyridin-1-ium
- 1-(4-iodophenyl)pyridin-1-ium
- 8-chloranyl-1-(1-methylpiperidin-4-yl)-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
