4,11-diazaspiro[5.5]undec-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC=CCN2)CNC1
Isomeric SMILES
C1CC2(CC=CCN2)CNC1
InChI
InChI=1S/C9H16N2/c1-2-7-11-9(4-1)5-3-6-10-8-9/h1-2,10-11H,3-8H2
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
- N-phenyl-3-propyl-aniline
- 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,4-d]azepine
- N,N-bis(2-hydroxyethyl)-3-(11-methyldodecoxy)propan-1-amine oxide
- 4,9-diazaspiro[4.5]dec-1-ene
- 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
