1,6,11,16-tetrazacycloicosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCCCCNCCCCNCCCCNC1
Isomeric SMILES
C1CCNCCCCNCCCCNCCCCNC1
InChI
InChI=1S/C16H36N4/c1-2-10-18-12-5-6-14-20-16-8-7-15-19-13-4-3-11-17-9-1/h17-20H,1-16H2
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
- 6-methyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
- ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenyl]propanoate
- 2-[chloranyl(dimethyl)silyl]propanenitrile
- methyl 2-[chloranyl(dimethyl)silyl]propanoate
- ethyl 3-[2-[[4-(3-phenoxypropoxy)phenyl]carbonylamino]phenyl]propanoate
- 2-butoxyethyl-tris(chloranyl)silane
- ethyl 2-[4-azanyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- 4,8-ditert-butyl-2,10-dimethoxy-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine
- 2-[4-methyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoic acid
- 4-chloranylcyclohex-3-ene-1-carbonitrile
