11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC(=C1)N2
Isomeric SMILES
C1=CC=C2C=CC=CC(=C1)N2
InChI
InChI=1S/C10H9N/c1-2-6-10-8-4-3-7-9(5-1)11-10/h1-8,11H
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
- propanethial
- 5H-[1,3]dioxolo[4,5-f]indole
- ethyl 3,5-dimethyl-4-propyl-1H-pyrrole-2-carboxylate
- 11-oxabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 4,7-dihydro-2-benzofuran-1,3-dione
- 1,2-dimethylcyclopenta-1,3-diene
- 1,4-ditert-butylcyclohexane
- 2,5-ditert-butylfuran
- 1-ethenylsulfanylbutane
- 3,3-bis(phenylsulfanyl)-2-benzofuran-1-one
