(8aS)-5-hexyl-2,3,8,8a-tetrahydro-1H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=O)CC2N1CCC2
Isomeric SMILES
CCCCCCC1=CC(=O)C[C@H]2N1CCC2
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-7-12-10-14(16)11-13-8-6-9-15(12)13/h10,13H,2-9,11H2,1H3/t13-/m0/s1
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
- (5R,7S,8aS)-5-hexyl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-ol
- O-[(5R,7S,8aS)-5-hexyl-1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl] imidazole-1-carbothioate
- 4-[4-[4-(2,6-dimethylphenyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- methyl (2R,3S,4S)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-3-oxidanyl-pentanoate
- (2S,3R,4S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,4-dimethyl-pentan-1-ol
- 2,2-bis[(2-bromophenyl)methyl]-N,N'-dimethyl-propanediamide
- 7-(4-methoxyphenyl)(C\{60}-I\{h})[5,6]fulleren-1-ol
- 1,3-dimethyl-1,3,4-benzotriazepin-2-one
- 5-(4-chlorophenyl)-1,3-dimethyl-1,3,4-benzotriazepin-2-one
- (4E,6E)-1,7-bis[3,4-bis(methoxymethoxy)phenyl]hepta-4,6-dien-3-one
