11-azaspiro[5.5]undecane dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC1)CCCCN2.Cl.Cl
Isomeric SMILES
C1CCC2(CC1)CCCCN2.Cl.Cl
InChI
InChI=1S/C10H19N.2ClH/c1-2-6-10(7-3-1)8-4-5-9-11-10;;/h11H,1-9H2;2*1H
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
- 11-butyl-9-azaspiro[5.5]undecane
- 3,3-dimethylbicyclo[3.3.1]nonan-9-one
- 11-[3-(dimethylamino)propyl]-3,3-dipropyl-9-azaspiro[5.5]undecane-8,10-dione
- 1-bromanylhexan-1-amine
- 6-butyl-6-propyl-decan-5-one
- 8,8-diethyl-3-azaspiro[4.5]decane-2,4-dione
- 4-(aminomethyl)-3-cyclohexyl-3,4-dihydro-1H-isochromene-5,6-diol hydrochloride
- 4-(aminomethyl)-3-cyclohexyl-3,4-dihydro-1H-isochromene-5,6-diol
- 7-butanoyl-2-propyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
- 7-ethanoyl-2-propan-2-yl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one
