1,8-diazabicyclo[6.6.5]nonadecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN2CCCCCCN(CC1)CCCCC2
Isomeric SMILES
C1CCCN2CCCCCCN(CC1)CCCCC2
InChI
InChI=1S/C17H34N2/c1-2-7-13-19-15-9-4-3-8-14-18(12-6-1)16-10-5-11-17-19/h1-17H2
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
- 4-chloranyl-7-(methoxymethyl)-7,8-dihydro-[1,4]dioxino[2,3-g]quinazoline
- 4-bromanyl-3-[(E)-2-nitroethenyl]-1H-indole
- 2-(bromomethyl)-2-phenyl-cyclopentane-1,3-dione
- 1-(4-bromophenyl)hept-2-yn-1-ol
- 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium bromide
- 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-11-ium
- 1-bromanyl-4-oct-7-enyl-benzene
- N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-selenazin-2-amine
- 3-azanyl-1-cyclopropyl-6,7-bis(fluoranyl)-8-methyl-quinazoline-2,4-dione
- 3-(5-methyl-1,2-oxazol-3-yl)-1H-[1,2,3]triazolo[1,5-a]quinazolin-5-one
