(3E)-3-(3-bicyclo[2.2.2]octanylidene)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CC2=CCCN
Isomeric SMILES
C1CC\2CCC1C/C2=C\CCN
InChI
InChI=1S/C11H19N/c12-7-1-2-11-8-9-3-5-10(11)6-4-9/h2,9-10H,1,3-8,12H2/b11-2+
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
- 2-(3-bicyclo[2.2.2]oct-2-enyl)ethylazanium
- 2-(4-phenyl-1-bicyclo[2.2.2]octanyl)ethanoic acid
- (4-phenyl-1-bicyclo[2.2.2]octanyl)methanol
- 4-phenylbicyclo[2.2.2]octane-1-carbonitrile
- 1-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanone
- ethyl 1-methylbicyclo[2.2.2]oct-2-ene-4-carboxylate
- ethyl 1-methylbicyclo[2.2.2]octane-4-carboxylate
- 1-ethyl-4-phenyl-bicyclo[2.2.2]octane
- 1-phenyl-4-propan-2-yl-bicyclo[2.2.2]octane
- 1,4-dimethylbicyclo[2.2.2]octan-3-one
