1-[(3S)-piperidin-3-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCNC1
Isomeric SMILES
CC(=O)[C@H]1CCCNC1
InChI
InChI=1S/C7H13NO/c1-6(9)7-3-2-4-8-5-7/h7-8H,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
- 1-[(3S)-piperidin-1-ium-3-yl]propan-1-one
- (3R)-3-(2,3-dimethoxyphenyl)pyrrolidin-1-ium
- (3R)-3-(2,5-dimethoxyphenyl)pyrrolidin-1-ium
- (3R)-3-(2,5-dimethoxyphenyl)pyrrolidine
- [(1S)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]azanium
- (E)-3-[4-(hydroxymethyl)thiophen-2-yl]prop-2-enoate
- (E)-3-[4-(hydroxymethyl)thiophen-2-yl]prop-2-enoic acid
- (5-ethanoylthiophen-3-yl)methyl-dimethyl-azanium
- 1-[4-(dimethylaminomethyl)thiophen-2-yl]ethanone
- 1-[4-(pyrrolidin-1-ium-1-ylmethyl)thiophen-2-yl]ethanone
