4-propan-2-yl-1-azabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C12CCN(CC1)CC2
Isomeric SMILES
CC(C)C12CCN(CC1)CC2
InChI
InChI=1S/C10H19N/c1-9(2)10-3-6-11(7-4-10)8-5-10/h9H,3-8H2,1-2H3
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
- 4-tert-butyl-1-azabicyclo[2.2.2]octane
- 2,5-bis(chloranyl)-3,6-dimethyl-cyclohexa-2,5-diene-1,4-dione
- 4,7-dimethylazulene
- 2-ethoxyquinoline
- ethylimino(triphenyl)-$l^{5}-phosphane
- 1,4-bis(1,1-diethoxyethyl)benzene
- 1-tert-butyl-4-prop-2-ynoxy-benzene
- 1,2-diethylspiro[2.4]hepta-1,4,6-triene
- 2-[4-(trifluoromethyloxy)phenyl]ethanenitrile
- 2,3-dimethylidenebicyclo[2.2.0]hexane
