3,8-diazaspiro[3.5]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCN2)CNC1
Isomeric SMILES
C1CC2(CCN2)CNC1
InChI
InChI=1S/C7H14N2/c1-2-7(3-5-9-7)6-8-4-1/h8-9H,1-6H2
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
- 5-[3,3-bis(chloranyl)prop-2-enoxy]pentoxybenzene
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(4-methyl-2,8-diazaspiro[4.5]decan-2-yl)-2-oxidanyl-2-phenyl-ethanone
- 4-[3,3-bis(chloranyl)prop-2-enoxy]pentan-2-yloxybenzene
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(4,9-diazaspiro[5.5]undecan-9-yl)-2-oxidanyl-2-phenyl-ethanone
- (3-ethyl-5-methyl-4-oxidanyl-phenyl) benzoate
- 2-[3,3-bis(fluoranyl)cyclobutyl]-2-oxidanyl-2-phenyl-ethanoic acid
- [3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenyl] benzoate
- 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-1-piperidin-1-yl-ethanone
- 4-(2,2-dipropoxyethoxy)butoxybenzene
- 5-[2,2-di(propan-2-yloxy)ethoxy]pentoxybenzene
