8-(phenylmethyl)-3,8-diazaspiro[4.4]nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCC12CCN(C2)CC3=CC=CC=C3
Isomeric SMILES
C1CNCC12CCN(C2)CC3=CC=CC=C3
InChI
InChI=1S/C14H20N2/c1-2-4-13(5-3-1)10-16-9-7-14(12-16)6-8-15-11-14/h1-5,15H,6-12H2
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
- 3-pyridin-2-ylpropanoic acid; sulfuric acid
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]oxyethanoic acid
- 2-[(3R)-pyrrolidin-3-yl]ethanoic acid hydrochloride
- 5-chloranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- O1-tert-butyl O2-ethyl azepane-1,2-dicarboxylate
- 4-chloranyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 3-ethoxypropanimidamide hydrochloride
- 2-(3,4-dimethoxyphenyl)piperazine dihydrochloride
- ethyl (2R)-2-methyl-2-oxidanyl-3-phenyl-propanoate
- tert-butyl 4-pyrrolidin-3-ylpiperazine-1-carboxylate
