11-azabicyclo[7.2.1]dodeca-1(12),9-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=CC(=CN2)CCC1
Isomeric SMILES
C1CCCC2=CC(=CN2)CCC1
InChI
InChI=1S/C11H17N/c1-2-4-6-10-8-11(12-9-10)7-5-3-1/h8-9,12H,1-7H2
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
- 3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indole
- 9-bromanyldecan-1-ol
- 3-phenyl-3,7-diazabicyclo[3.3.1]nonane
- 3,7-diazabicyclo[3.3.1]nonan-3-yl(phenyl)methanone
- 1-[4-(7-butylspiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]-3-yl)phenyl]ethanone
- 2,3-bis(oxidanyl)butanedioic acid; 4-(7-butylspiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]-3-yl)benzenecarbonitrile
- ethanedioic acid; ethyl 1-heptyl-4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoylamino]piperidine-3-carboxylate
- ethyl 1-heptyl-4-[(6-methoxy-1,5-naphthyridin-4-yl)carbamoylamino]piperidine-3-carboxylate
- 1-heptylpiperidin-4-ol
- 1-(6-methoxyquinolin-4-yl)-3-[1-(phenylmethyl)piperidin-4-yl]urea
