2,2,6,6-tetramethyl-1-[(2-methylpropan-2-yl)oxy]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC(N1OC(C)(C)C)(C)C)O)C
Isomeric SMILES
CC1(CC(CC(N1OC(C)(C)C)(C)C)O)C
InChI
InChI=1S/C13H27NO2/c1-11(2,3)16-14-12(4,5)8-10(15)9-13(14,6)7/h10,15H,8-9H2,1-7H3
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-[2-[3-[3-oxidanylpropyl(phenoxy)amino]propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 2,2,6,6-tetramethyl-1-phenylmethoxy-4-[[4-[(2,2,6,6-tetramethyl-1-phenylmethoxy-piperidin-4-yl)oxymethyl]phenyl]methoxy]piperidine
- 2-[2-chloranyl-6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[[3-(2-cyanophenoxy)-1-oxidanyl-propyl]amino]propyl]ethanamide
- 1-heptoxy-2,2,6,6-tetramethyl-piperidin-4-ol
- 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propyl]butanamide
- (1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) 3,5-ditert-butyl-4-oxidanyl-benzoate
- N-(2-azanylethyl)-2-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]butanamide
- 2-[2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]butanamide
- 2-[2-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-[2-(3-oxidanylpropylamino)-2-phenoxy-ethyl]ethanamide
- N-(1-azanylethyl)-3-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-2-methyl-propanamide
