1,4,8,11,15,18-hexazacyclohenicosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCNCCNCCCNCCNC1
Isomeric SMILES
C1CNCCNCCCNCCNCCCNCCNC1
InChI
InChI=1S/C15H36N6/c1-4-16-10-12-18-6-2-8-20-14-15-21-9-3-7-19-13-11-17-5-1/h16-21H,1-15H2
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
- cobalt(3+); 1,4,7,10,13,16-hexazacyclooctadecane
- ethane-1,1-diol; molybdenum; trimethyl(oxidanyl)silane; trimethylphosphanium
- 2-azanylbutanedioic acid; 1H-imidazole; nickel
- diethoxy-bis(sulfanidyl)phosphanium; diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; (4-methylphenyl)azaniumylidynemolybdenum
- trimethylphosphanium; tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum
- isocyanobenzene; molybdenum(2+)
- cyclohepta-1,3,5-triene-1,2-diol; dimethylgallium
- trimethyl(oxidanyl)phosphanium; trimethylphosphanium; tris(chloranyl)-[2,6-di(propan-2-yl)phenyl]imino-molybdenum
- oxidanyl-bis(oxidanylidene)uranium tetrahydrofluoride
- 3-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-2,11,14-trien-7-yl)propan-1-amine
