4-(furan-2-yl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)CC(=O)CC2C3=CC=CO3
Isomeric SMILES
C1CCN2C(C1)CC(=O)CC2C3=CC=CO3
InChI
InChI=1S/C13H17NO2/c15-11-8-10-4-1-2-6-14(10)12(9-11)13-5-3-7-16-13/h3,5,7,10,12H,1-2,4,6,8-9H2
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
- N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine
- bis(chloranyl)-methyl-[1,2,2-tris(chloranyl)ethenyl]silane
- 1-(3-bicyclo[2.2.1]heptanyloxy)-1-methyl-silinane
- (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl)methanol
- 2,2-bis(2-methylphenyl)-2-oxidanyl-N-pyridin-2-yl-ethanamide
- 2-phenoxy-2-phenyl-ethanol
- 4-(2-methylpropyl)pyrimidine
- N-(2-methoxyethyl)-N'-pyridin-3-yl-ethanediamide
- butan-2-yl phenyl carbonate
- 3-(furan-2-yl)-1-phenyl-pyrrolidine-2,5-dione
