4,12-diazaspiro[5.6]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCNC2)NCC1
Isomeric SMILES
C1CCC2(CCCNC2)NCC1
InChI
InChI=1S/C10H20N2/c1-2-5-10(12-8-3-1)6-4-7-11-9-10/h11-12H,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
- 1-[4-(1-azanylpropan-2-yl)piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- tert-butyl 4-azido-4-methyl-piperidine-1-carboxylate
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(4-ethanoylpiperidin-1-yl)-2-oxidanyl-2-phenyl-ethanone
- 2-tert-butyl-5-(1-oxidanyl-3-phenylmethoxy-cyclobutyl)-5-phenyl-1,3-dioxolan-4-one
- 2-[3,3-bis(fluoranyl)cyclopentyl]-1-(3,9-diazaspiro[5.5]undecan-9-yl)-2-oxidanyl-2-phenyl-ethanone hydrochloride
- 3,11-diazaspiro[4.7]dodecane
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,4-c]azepine
- 2-[4,4-bis(fluoranyl)cyclohexyl]-2-oxidanyl-2-phenyl-ethanoic acid
- tert-butyl 4-methyl-2-(phenylmethyl)-2,8-diazaspiro[4.5]decane-8-carboxylate
- 3,9-diazaspiro[4.4]non-6-ene
