piperidin-4-yl N-methyl-N-oxidanyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)OC1CCNCC1)O
Isomeric SMILES
CN(C(=O)OC1CCNCC1)O
InChI
InChI=1S/C7H14N2O3/c1-9(11)7(10)12-6-2-4-8-5-3-6/h6,8,11H,2-5H2,1H3
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
- 3,5-bis(chloranyl)-N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide
- 3-chloranyl-N-[5-fluoranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]benzamide
- 3-(methylsulfanyloxyperoxymethyl)heptane
- 5,5',6,6'-tetrabutoxy-1,1'-diethyl-1,1'-dimethyl-3,3'-spirobi[2H-indene]
- 2-(5-ethoxybenzotriazol-2-yl)-4-(2-methylbutan-2-yl)phenol
- [4-[1-[[2-chloranyl-5-oxidanyl-4-[[2,3,4,5,6-pentakis(chloranyl)phenyl]carbonylamino]phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-2-methyl-phenyl] ethanoate
- bis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate
- bis(2,2,6,6-tetramethyl-1-prop-2-enoxy-piperidin-4-yl) propanedioate
- N-[3,5-bis(chloranyl)-2-oxidanyl-4-propyl-phenyl]-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- bis(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) propanedioate
