1-(2,5,5-trimethylpiperidin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CN1C(=O)C)(C)C
Isomeric SMILES
CC1CCC(CN1C(=O)C)(C)C
InChI
InChI=1S/C10H19NO/c1-8-5-6-10(3,4)7-11(8)9(2)12/h8H,5-7H2,1-4H3
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
- 3,3a-dihydro-2H-azulen-1-one
- (E,4S)-4-oxidanylhex-2-enal
- 2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4,5-bis(phenylmethoxy)oxan-3-yl]isoindole-1,3-dione
- (2S)-1-[[(4R,7S,10S,13S,16S,19S)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-3,3,20,20-tetramethyl-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (2S,3R,4R,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-[[(2S,3R,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylsulfanylmethylsulfanyl]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- [(2R,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(diphenyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl [(2S)-1-cyano-3-(1H-indol-2-yl)propan-2-yl] phosphite
- [(2R,4aR,6R,7R,8S,8aR)-6-[[(2R,4aR,6R,7R,8S,8aR)-7-diphenylphosphanyloxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-diphenyl-phosphane
- carbon monoxide; ruthenium(1+); ruthenium(2+); 2,3,4,5-tetraphenylcyclopentan-1-ol; 2,3,4,5-tetraphenylcyclopentan-1-olate
- 2-azido-4-chloranyl-benzoic acid
- O1-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O6-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] hexanedioate dichloride
