1-[(3S)-3-oxidanylpiperidin-1-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC(C1)O
Isomeric SMILES
CC(=O)N1CCC[C@@H](C1)O
InChI
InChI=1S/C7H13NO2/c1-6(9)8-4-2-3-7(10)5-8/h7,10H,2-5H2,1H3/t7-/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
- 2-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-ium-1-yl]ethanol
- 5-(chloromethyl)-N-methyl-1,2,4-oxadiazole-3-carboxamide
- (2E)-2-[(5-chloranyl-2,4-dinitro-phenyl)hydrazinylidene]propanoate
- 2-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium
- methyl (2Z)-2-[[(4-chlorophenyl)methylamino]methylidene]-4-fluoranyl-3-oxidanylidene-butanoate
- 2-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine
- 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-5-ium-2-carbonitrile
- 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carbonitrile
- [(1S,4R,5S,7S)-5-bromanyl-7-oxidanyl-3-azabicyclo[2.2.1]heptan-3-yl]-phenyl-methanone
- 1-[(3S,8S,9R,10S,13S,14S,16R,17R)-16-bromanyl-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
