1,4,8,11-tetrazabicyclo[9.5.2]octadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCNCCCNCCN(CC1)CC2
Isomeric SMILES
C1CCN2CCNCCCNCCN(CC1)CC2
InChI
InChI=1S/C14H30N4/c1-2-9-17-11-7-15-5-4-6-16-8-12-18(10-3-1)14-13-17/h15-16H,1-14H2
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
- bis(trimethylsilylmethyl)gallium
- 2-[3,5-bis(oxidanyl)cyclohexyl]ethyl-tert-butyl-azanium
- 5-[2-(tert-butylamino)ethyl]cyclohexane-1,3-diol
- zinc; piperidin-1-id-2-ylmethanamine; 2H-pyridin-1-id-2-ylmethanamine
- oxolane; sodium
- N',N'-bis(2-azanylethyl)ethane-1,2-diamine; 3,4-bis(oxidanylidene)cyclobutene-1,2-dithiolate; nickel
- lithium; tert-butyl-dimethyl-(2,2,4-tritert-butyl-4-fluoranyl-1-aza-3-azanida-2,4-disilacyclobut-1-yl)silane; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium
- dimethyl(triphenylphosphaniumylmethyl)silicon
- ruthenium; triphenylphosphanium; triphenylphosphanium
- 2-[[2-(2-azanylethylamino)-2-oxidanylidene-ethanoyl]amino]benzoic acid
