ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-3-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCC2CCCCN2C1
Isomeric SMILES
CCOC(=O)C1CCC2CCCCN2C1
InChI
InChI=1S/C12H21NO2/c1-2-15-12(14)10-6-7-11-5-3-4-8-13(11)9-10/h10-11H,2-9H2,1H3
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
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol
- 7-(diphenylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine
- 7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine
- (5R,9aR)-7-(diphenylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide
- (5R,9aR)-7-(diphenylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium
- 7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide
- (1R,2R,3S,4R,5S,6S)-2,5-bis(bromanyl)-7-oxabicyclo[4.1.0]heptane-3,4-diol
- (1R,2S,3R,4S,5R,6S)-2,5-bis(chloranyl)-7-oxabicyclo[4.1.0]heptane-3,4-diol
- N-(1-thiophen-2-ylpropan-2-yl)methanesulfonamide
- N-[1-(4-chlorophenyl)propan-2-yl]methanesulfonamide
