1-(methoxymethyl)-2,6-dimethyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(N1COC)C
Isomeric SMILES
CC1CCCC(N1COC)C
InChI
InChI=1S/C9H19NO/c1-8-5-4-6-9(2)10(8)7-11-3/h8-9H,4-7H2,1-3H3
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
- 1-(ethylsulfanylmethyl)aziridine
- calcium barium(2+) dicarbonate
- zinc methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 2,4-dinitrophenolate
- 5-methyl-6-(5-methyl-2-oxidanylidene-1H-pyrimidin-6-yl)-5-oxidanyl-1,3-diazinane-2,4-dione
- copper(1+); octadecanoate
- hydron; platinum(4+); hexabromide
- decanoic acid; morpholine
- 2,3-bis[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonyloxy]propyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
- N,N-diethyl-2-(1H-indol-3-yl)ethanamine; ethanedioic acid
