8,11-dimethyl-8,11-diazaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(C2(C1)CCCCC2)C
Isomeric SMILES
CN1CCN(C2(C1)CCCCC2)C
InChI
InChI=1S/C11H22N2/c1-12-8-9-13(2)11(10-12)6-4-3-5-7-11/h3-10H2,1-2H3
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
- 2,2,4,4,8-pentamethyl-8,11-diazaspiro[5.5]undecane
- 1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrol-4-ylmethanol
- 1-(1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrol-4-ylmethyl)urea
- 3,7-dimethyl-3-azabicyclo[3.3.1]nonane
- 4,5,6,7-tetramethyl-3-piperidin-4-yl-1H-benzimidazol-2-one
- 2-methyl-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
- 8-methyl-8,11-diazaspiro[5.5]undecan-10-one
- 11-methyl-8,11-diazaspiro[5.5]undecane
- 5-methyl-1,2,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-3-one
- 4-ethyl-2,5-dimethyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
