1-[(2S)-piperidin-2-yl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1CCCCN1
Isomeric SMILES
CCC(=O)C[C@@H]1CCCCN1
InChI
InChI=1S/C9H17NO/c1-2-9(11)7-8-5-3-4-6-10-8/h8,10H,2-7H2,1H3/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
- 4-[2,2-bis(fluoranyl)ethenyl]aniline
- (1R,5S,6S)-6-azanyl-5-methyl-cyclohex-3-ene-1-carboxylic acid
- 2-ethyl-5-isocyanato-1,3,4-thiadiazole
- 2-azanyl-2-(furan-2-yl)-N'-oxidanyl-ethanimidamide
- N3,2,4-trimethyl-2,3,4,5-tetrahydropyridine-3,6-diamine
- [(3S,3aS,6aR)-5-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-3-yl]methanol
- 2-azanyl-1-cyclopropyl-2,3-dimethyl-butan-1-one
- 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
- N-(2,3-dimethylcyclohexyl)methanamide
- 4-nitropyrazole-1-carboximidamide
