2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CCCN2)C(=O)C1
Isomeric SMILES
C1CC2C(CCCN2)C(=O)C1
InChI
InChI=1S/C9H15NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h7-8,10H,1-6H2
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
- 6-[[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]disulfanyl]-1H-1,3,5-triazine-2,4-dithione
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)propan-2-one
- 6-(2-chloroethyl)-1-ethanoyl-piperidin-2-one
- ethyl (E)-3-[4-azanyl-3,5-bis(bromanyl)phenyl]prop-2-enoate
- 6-(2-chloroethyl)piperidin-2-one
- ethyl 3-fluoranylbenzenesulfonate
- 6-(2-chloroethyl)-1-methyl-piperidin-2-one
- ethyl 4-fluoranylbenzenesulfonate
- 1-methyl-6-[2-(2-methylsulfanylphenothiazin-10-yl)ethyl]piperidin-2-one
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl 4-azanylbenzenesulfonate
