3-azaspiro[4.6]undecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2(CC1)CCNC2
Isomeric SMILES
C1CCCC2(CC1)CCNC2
InChI
InChI=1S/C10H19N/c1-2-4-6-10(5-3-1)7-8-11-9-10/h11H,1-9H2
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
- (6Z)-1,2,3,4,5,8-hexahydroazocine
- 4-[3,3-bis(chloranyl)prop-2-enoxy]butoxybenzene
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(3,9-diazaspiro[4.5]decan-9-yl)-2-oxidanyl-2-phenyl-ethanone
- 4-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-bis(chloranyl)phenoxy]butoxy]-2,2-bis(chloranyl)-3-oxidanyl-butanenitrile
- tert-butyl 4-ethenyl-4-methyl-piperidine-1-carboxylate
- 1-(4-azanylpiperidin-1-yl)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanone
- 4,8-diazabicyclo[4.2.0]octane
- 1-[3,3-bis(chloranyl)-1-prop-2-enoxy-pentoxy]-4-methyl-benzene
- 4-[2,2-di(propan-2-yloxy)ethoxy]butoxybenzene
- 3,5-bis(chloranyl)-4-(5-prop-2-enoxypentoxy)phenol
