1,2,4,6,7,8,9,9a-octahydroquinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC(=O)CCC2C1
Isomeric SMILES
C1CCN2CC(=O)CCC2C1
InChI
InChI=1S/C9H15NO/c11-9-5-4-8-3-1-2-6-10(8)7-9/h8H,1-7H2
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
- 4-(3-ethoxy-3-oxidanylidene-propanoyl)benzoic acid
- ethyl 3-[2,5-bis(chloranyl)phenyl]-3-oxidanylidene-propanoate
- ethyl 3-[2,5-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- ethyl 3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- ethyl 3-[3,5-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- ethyl 3-oxidanylidene-3-quinolin-2-yl-propanoate
- 5-decylsulfonyl-N-(4-nitrophenyl)-2-oxidanyl-benzamide
- N-(4-bromophenyl)-5-dodecylsulfonyl-2-oxidanyl-benzamide
- 6-azanyl-2-piperidin-1-yl-1H-pyrimidin-4-one
- 5-dodecylsulfonyl-2-oxidanyl-N-[4-(trifluoromethyl)phenyl]benzamide
