11-methyl-1,5,8,11,16-pentazabicyclo[6.5.5]octadecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN2CCCNCCN(CCNCC2)CC1
Isomeric SMILES
CN1CCN2CCCNCCN(CCNCC2)CC1
InChI
InChI=1S/C14H31N5/c1-17-11-13-18-7-2-3-15-4-9-19(14-12-17)10-6-16-5-8-18/h15-16H,2-14H2,1H3
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
- 17-methyl-1,4,8,11,17-pentazabicyclo[6.6.5]nonadecane
- 2-(1,4,8,11-tetrazabicyclo[6.6.2]hexadecan-7-ylmethyl)phenol
- 3,10-dimethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 3,3,10,10-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 3,4,10,11-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 2,4,9,11-tetramethyl-1,5,8,12-tetrazabicyclo[6.6.2]hexadecane
- 7-(pyridin-2-ylmethyl)-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane
- [5-[4-(methylphosphanylmethoxy)but-1-ynyl]oxolan-2-yl]methanol
- 5-methylhexane-1,2,3,4,6-pentol
- 1-fluoranyl-4-(2-methylhex-5-enoxy)benzene
