1-(2-hydroxyethyl)-6-methyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=O)N1CCO
Isomeric SMILES
CC1CCCC(=O)N1CCO
InChI
InChI=1S/C8H15NO2/c1-7-3-2-4-8(11)9(7)5-6-10/h7,10H,2-6H2,1H3
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
- 5-azanylthiophene-3-carbonitrile
- methyl 2-(1-azanylcyclohexyl)ethanoate
- methyl (2S)-2-(4-methylphenyl)-2-[(2S)-1-(phenylmethyl)piperidin-2-yl]ethanoate
- N-methyl-N-(2-phenylcyclohex-2-en-1-yl)-2-phenylsulfanyl-ethanamide
- 5-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]pentan-1-amine
- 4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole
- N2-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydroquinoline-2,6-diamine
- 2-methyl-N-octadecyl-prop-2-enamide
- [(6R,7S)-2-carbonochloridoyl-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 4-chloranyl-2-(4-nitrophenyl)-5,6-dihydrobenzo[h]quinazoline
