1,2-diazabicyclo[8.5.5]icosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2CCCCCN(CCCCC2)NCCC1
Isomeric SMILES
C1CCCC2CCCCCN(CCCCC2)NCCC1
InChI
InChI=1S/C18H36N2/c1-2-6-12-18-13-7-4-10-16-20(19-15-9-3-1)17-11-5-8-14-18/h18-19H,1-17H2
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
- 2-[(3,4-dichlorophenyl)methyl]-2-formamido-heptanoic acid
- 3-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-3-oxidanylidene-propanoate
- 2-azanyl-2-[(3,4-dichlorophenyl)methyl]-3-methyl-butanoic acid
- 3-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-3-oxidanylidene-propanoic acid
- 2-[(3,4-dichlorophenyl)methyl]-2-(dimethylamino)heptan-1-ol
- 1,1-dinitro-3,3-diphenyl-urea
- 2,6-dimethyl-4-(3-nitrophenyl)-5-(propan-2-ylsulfamoyl)-1,4-dihydropyridine-3-carboxylic acid
- N-butyl-N-methyl-2-nitro-6-(3-oxidanylidenebut-1-en-2-yl)benzenesulfonamide
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N-(methylsulfonylmethyl)pentan-1-amine
- 3-ethenyl-2,6-dimethyl-N-nitro-benzenesulfonamide
