10,11-diazabicyclo[7.2.1]dodeca-1(12),9-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=CC(=NN2)CCC1
Isomeric SMILES
C1CCCC2=CC(=NN2)CCC1
InChI
InChI=1S/C10H16N2/c1-2-4-6-9-8-10(12-11-9)7-5-3-1/h8H,1-7H2,(H,11,12)
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
- N-(4-ethanoyl-5-methyl-1H-imidazol-2-yl)ethanamide
- (1-acetyloxy-2,3-dimethyl-but-2-enyl) ethanoate
- 1-(1-ethanoyl-4-methyl-pyridin-4-yl)ethanone
- 1-(4-methyl-5-methylidene-4H-azepin-1-yl)ethanone
- 3,4-dimethyl-1-phenyl-pentan-1-one
- 7-chloranyl-2-pyrrolidin-1-yl-1H-quinazoline-4-thione
- tert-butyl ethyl hydrogen phosphite
- (E)-1-bromanyl-5-phenyl-pent-3-en-2-one
- (5E)-2-(4-chlorophenyl)-5-[ethoxy(oxidanyl)methylidene]-1,3-oxazol-4-one
- N-propan-2-yl-1-pyrrolidin-1-yl-ethanimine
