2,3,5,5a,6,7,8,9-octahydro-1H-cyclopenta[c]quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)CC(=O)C3=C2CCC3
Isomeric SMILES
C1CCN2C(C1)CC(=O)C3=C2CCC3
InChI
InChI=1S/C12H17NO/c14-12-8-9-4-1-2-7-13(9)11-6-3-5-10(11)12/h9H,1-8H2
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
- 5,6-diphenyl-3-pyridazin-3-yl-1,2,4-triazine
- 2,3,4,4a,5,7,8,9,10,11-decahydro-1H-cyclohepta[c]quinolizin-6-one
- 5,6-diphenyl-3-pyrimidin-4-yl-1,2,4-triazine
- 3-pyridazin-3-yl-5,6-dipyridin-2-yl-1,2,4-triazine
- 1-(4-ethylpyridin-2-yl)ethanone
- 5,6-dipyridin-2-yl-3-pyrimidin-4-yl-1,2,4-triazine
- 1-(4-phenylpyridin-2-yl)ethanone
- 3-pyridazin-3-yl-[1,2,4]triazino[5,6-f][4,7]phenanthroline
- N'-azanylpyridazine-3-carboximidamide
- N'-azanylpyrimidine-4-carboximidamide
