1-[(2S)-2-(aminomethyl)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCCC1CN
Isomeric SMILES
CC(=O)N1CCCC[C@H]1CN
InChI
InChI=1S/C8H16N2O/c1-7(11)10-5-3-2-4-8(10)6-9/h8H,2-6,9H2,1H3/t8-/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
- (3S,4R)-3-ethanoyl-4-ethyl-4-methyl-oxetan-2-one
- 3-ethanoyl-4,4-dimethyl-oxolan-2-one
- (5R)-3-ethanoyl-5-methyl-oxolane-2,4-dione
- 1-[(2R,3R,5S)-5-ethyl-2-methyl-oxolan-3-yl]ethanone
- (4R,5S)-2-ethanoyl-4,5-dimethyl-pyrazolidin-3-one
- methyl (1R,2S)-1-ethanoyl-2-methyl-cyclopropane-1-carboxylate
- 1-(3-nitro-1,2,4-triazol-1-yl)ethanone
- 1-(2-nitro-1,3-oxazol-4-yl)ethanone
- 1-[(1S,3R)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]ethanone
- 1-[(1S,2S)-1,2-bis(oxidanyl)cyclohex-3-en-1-yl]ethanone
