1-azabicyclo[7.6.0]pentadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CCCCCCN2CCC1
Isomeric SMILES
C1CCCC2CCCCCCN2CCC1
InChI
InChI=1S/C14H27N/c1-2-6-10-14-11-7-3-5-9-13-15(14)12-8-4-1/h14H,1-13H2
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
- potassium phenyl 2-chloranylethanoate
- hexyl 4-chloranylhexanoate
- 1,4-bis(oxidanyl)anthracene-9,10-dione; 1,5-bis(oxidanyl)anthracene-9,10-dione
- [[1-[dimethoxy(phosphono)methyl]-2H-acenaphthylen-1-yl]-dimethoxy-methyl]phosphonic acid
- [[4-[dimethoxy(phosphono)methyl]phenyl]-dimethoxy-methyl]phosphonic acid
- 3-methanoyl-5,6,7,8-tetrahydronaphthalene-1-sulfonic acid
- [[4-[dimethoxy(phosphono)methyl]-2,6-dimethyl-phenyl]-dimethoxy-methyl]phosphonic acid
- [dimethoxy(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]phosphonic acid
- (5-methanoyl-2-methoxy-phenyl)methanesulfonic acid
- (4-chloranyl-2-methyl-phenyl) 4-azanyl-3-nitro-benzenesulfonate
