11-azabicyclo[6.3.1]dodeca-8(12),9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=CC(CC1)NC=C2
Isomeric SMILES
C1CCCC2=CC(CC1)NC=C2
InChI
InChI=1S/C11H17N/c1-2-4-6-11-9-10(5-3-1)7-8-12-11/h7-9,11-12H,1-6H2
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
- 5,6,7,8,9,10,11,12-octahydroimidazo[1,2-a]azecine
- benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-butan-2-ylpyrrolidine-2,4-dione
- 5-hexylpyrrolidine-2,4-dione
- 3-ethanoyl-5-ethyl-oxolane-2,4-dione
- 5-methyl-3-oxidanyl-oxolane-2,4-dione
- 3,5-dimethyl-5-(4-methylphenyl)pyrrolidine-2,4-dione
- 3-ethanoyl-5-phenyl-oxolane-2,4-dione
- 3-oxidanyl-5-phenyl-oxolane-2,4-dione
- 3,5-diphenyloxolane-2,4-dione
