4,9-diazaspiro[4.5]dec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CNC1)C=CCN2
Isomeric SMILES
C1CC2(CNC1)C=CCN2
InChI
InChI=1S/C8H14N2/c1-3-8(7-9-5-1)4-2-6-10-8/h2,4,9-10H,1,3,5-7H2
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
- cyclopenta[g]isochromene
- 1,2,3,4,4a,5,6,7,8,8a-decahydro-2,7-naphthyridine
- tert-butyl 2-methyl-3-(phenylmethyl)-3,8-diazaspiro[4.5]decane-8-carboxylate
- tert-butyl 4-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate
- 1,2,4a,5,6,7,8,8a-octahydro-1,6-naphthyridine
- O8-tert-butyl O3-(phenylmethyl) 4-methyl-3,8-diazaspiro[4.5]decane-3,8-dicarboxylate
- 1-[(2Z,5E,9E)-2,7,8-trimethylcyclododeca-2,5,9-trien-1-yl]ethanone
- 1-[4-(2-azanylbutyl)piperidin-1-yl]-2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanone
- 2-(methylideneamino)benzoate
- 4,9-diazaspiro[5.5]undecane
