ethyl 4,6,7,8,9,9a-hexahydro-3H-quinolizine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCCN2C1CCCC2
Isomeric SMILES
CCOC(=O)C1=CCCN2C1CCCC2
InChI
InChI=1S/C12H19NO2/c1-2-15-12(14)10-6-5-9-13-8-4-3-7-11(10)13/h6,11H,2-5,7-9H2,1H3
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
- (Z)-3-(5-methylfuran-2-yl)-2-phenyl-prop-2-enoic acid
- (2E)-2-(diethylaminomethylidene)cyclohexan-1-one
- (2E)-2-(piperidin-1-ylmethylidene)cyclohexan-1-one
- 4'-(diethylamino)spiro[1,3-dithiane-2,3'-5,6,7,8-tetrahydro-4H-chromene]-2'-one
- 4'-morpholin-4-ylspiro[1,3-dithiane-2,3'-5,6,7,8-tetrahydro-4H-chromene]-2'-one
- (3E)-3-(butylsulfanylmethylidene)oxolan-2-one
- (3E)-3-(butylsulfanylmethylidene)-5-methyl-oxolan-2-one
- (3E)-3-pentylideneoxolan-2-one
- (3E)-5-methyl-3-pentylidene-oxolan-2-one
- 4-ethyl-2H-furan-5-one
