6,7-diethyl-8-methoxy-2,3,6,8a-tetrahydro-1H-indolizin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=C(C2CCCN2C1=O)OC)CC
Isomeric SMILES
CCC1C(=C(C2CCCN2C1=O)OC)CC
InChI
InChI=1S/C13H21NO2/c1-4-9-10(5-2)13(15)14-8-6-7-11(14)12(9)16-3/h10-11H,4-8H2,1-3H3
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-[(5S,7R)-3-methoxy-1-adamantyl]ethanamide
- 3-methyl-1H-pyrrolo[3,2-c]quinoline-4-carboxylic acid
- methyl (1S,4S,9aS)-1-ethenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-4-carboxylate
- 2-methyl-5H-pyrrolo[3,4-c][1]benzazepine-4,10-dione
- 3,5-ditert-butyl-1-methyl-4-nitroso-pyrazole
- 2-methyl-5-quinolin-2-yl-1,2-oxazol-3-one
- 6-(tert-butylamino)-5-methyl-5,6-dihydrocyclopenta[b]thiophen-4-one
- N'-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]propanehydrazide
- 2-methylprop-2-enylarsenic
- (4S)-3-methyl-4-(phenylmethyl)-1,3-thiazolidine-2-thione
