4-cyclooctyl-1,3-diazocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CCCCNCN2
Isomeric SMILES
C1CCCC(CCC1)C2CCCCNCN2
InChI
InChI=1S/C14H28N2/c1-2-4-8-13(9-5-3-1)14-10-6-7-11-15-12-16-14/h13-16H,1-12H2
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
- azane; 1-methylpiperidine
- 1-methyl-4-[1-(1-methylpiperidin-4-yl)propyl]piperidine
- 1-methyl-4-[5-(1-methylpiperidin-4-yl)pentyl]piperidine
- 1-methyl-4-[4-(1-methylpiperidin-4-yl)butyl]piperidine
- ethyl(2-oxidanyloctadecyl)azanium chloride
- 1-(ethylamino)octadecan-2-ol
- propan-2-ylaluminum(2+) bromide
- 6-(6-bromanylhexanoyloxy)hexyl 6-bromanylhexanoate
- 1,1'-biphenyl; phosphane
- 6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
