1-azabicyclo[4.3.3]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCC(C1)CCC2
Isomeric SMILES
C1CCN2CCCC(C1)CCC2
InChI
InChI=1S/C11H21N/c1-2-8-12-9-3-6-11(5-1)7-4-10-12/h11H,1-10H2
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-(azepan-3-yl)-N-(3-methylphenyl)azetidine-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-[(1-methylindol-3-yl)methyl]piperazin-1-yl]azetidine-1-carboxamide
- ethyl 2-[[3-[4-(phenylmethyl)piperidin-1-yl]azetidin-1-yl]carbonylamino]ethanoate
- N-[3,5-bis(trifluoromethyl)phenyl]-2-[3-[(3,5,6-trimethylcyclohex-3-en-1-yl)methyl]piperazin-1-yl]azetidine-1-carboxamide
- N-cyclopentyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-[4-(2-methoxyphenyl)piperazin-1-yl]azetidine-1-carboxamide
- 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(1-naphthalen-1-ylethyl)azetidine-1-carboxamide
- 3-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide
- N-cyclopentyl-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide
- N-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)azetidine-1-carboxamide
