1,7-diazabicyclo[5.4.3]tetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCCCN(CC1)CCC2
Isomeric SMILES
C1CCN2CCCCN(CC1)CCC2
InChI
InChI=1S/C12H24N2/c1-2-7-13-9-4-5-10-14(8-3-1)12-6-11-13/h1-12H2
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
- 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile
- 4,6-diethyl-2-methyl-benzene-1,3-diamine
- 2,4-diethyl-6-methyl-benzene-1,3-diamine
- 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-diethyl-ethanamine
- 5-ethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 5-ethenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 2-azanylbenzoic acid hydrochloride
- 2-[3-(diethylamino)-6-diethylazaniumylidene-xanthen-9-yl]-5-[2-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylsulfamoyl]benzenesulfonate
- hexadec-2-ynoic acid
- phenylazanyl ethanoate
