1-(4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydroquinolin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC2(C1CCCC2)O
Isomeric SMILES
CC(=O)N1CCCC2(C1CCCC2)O
InChI
InChI=1S/C11H19NO2/c1-9(13)12-8-4-7-11(14)6-3-2-5-10(11)12/h10,14H,2-8H2,1H3
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-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]ethanamide
- 1-(3-methoxy-4-propan-2-yloxy-phenyl)propan-2-one
- 2,5-dibutylfuran
- 2-ethoxy-5-methoxy-benzaldehyde
- 2,5-bis(oxidanyl)-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 4-[(3-methoxy-4-propoxy-phenyl)methyl]morpholine
- 2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- [2-acetyloxy-4-[2-[2-(4-acetyloxy-3-methoxy-phenyl)ethanoylamino]ethyl]phenyl] ethanoate
- 6-(4-chlorophenyl)-2-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole
- 6-(4-chlorophenyl)-2-(4-methylphenyl)-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazole
