1,4,7,10-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCCNCCNCCNC1
Isomeric SMILES
C1CCNCCNCCNCCNC1
InChI
InChI=1S/C10H24N4/c1-2-4-12-6-8-14-10-9-13-7-5-11-3-1/h11-14H,1-10H2
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
- diethylamino-[[oxidanyl(phenyl)methyl]amino]methanethiolate; nickel(2+)
- [[diethylamino(sulfanyl)methyl]amino]-phenyl-methanol
- pentakis(chloranyl)osmium
- N,N'-bis(2,2,2-trinitroethyl)ethanediamide
- 2,2,2-tris(chloranyl)-N-[2,2,2-tris(chloranyl)ethanimidoyl]ethanimidoyl chloride
- methyl-(9-methyliminophenalen-1-yl)azanide; nickel(2+)
- 4,7,7-trimethyl-8H-pyrano[4,3-b]pyran-2,5-dione
- 7-methyl-2,5,5a,6,7,8,9,9a-octahydroindeno[1,2-b]pyridin-1-ide; tris(chloranyl)gold
- 7-methyl-2,5,5a,6,7,8,9,9a-octahydro-1H-indeno[1,2-b]pyridine
- 7-methyl-2,3,4,4a,5,5a,6,7,8,9,9a,9b-dodecahydroindeno[1,2-b]pyridin-1-ide; tris(chloranyl)gold
