1,2,2,3,3-pentamethyl-6-(oxiran-2-ylmethoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(N(C1(C)C)C)OCC2CO2)C
Isomeric SMILES
CC1(CCC(N(C1(C)C)C)OCC2CO2)C
InChI
InChI=1S/C13H25NO2/c1-12(2)7-6-11(14(5)13(12,3)4)16-9-10-8-15-10/h10-11H,6-9H2,1-5H3
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-azanyl-2-methyl-propyl)-2,6-ditert-butyl-phenol
- oxiran-2-ylmethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 6-tert-butyl-3-(2-hydroxyethylsulfanylmethyl)-2,4-dimethyl-phenol
- ethenylbenzene; furan-2,5-dione; (E)-2-methylbut-2-enoate
- 3-(aminomethyl)-2,4,6-trimethyl-phenol
- 6-tert-butyl-3-(hydroxymethyl)-2,4-dimethyl-phenol
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylsulfanyl]ethanoic acid
- lithium N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine
- N,N-bis[tert-butyl(dimethyl)silyl]propan-1-amine
- 4-[2,4-bis(oxidanyl)phenyl]naphthalene-1,2-diol
