2-methoxy-N-(1-methylazetidin-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C1)NC(=O)COC
Isomeric SMILES
CN1CC(C1)NC(=O)COC
InChI
InChI=1S/C7H14N2O2/c1-9-3-6(4-9)8-7(10)5-11-2/h6H,3-5H2,1-2H3,(H,8,10)
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
- 2,5-dimethyl-5-oxidanidyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-ium
- 3-methoxy-1-methyl-1-oxidanidyl-azetidin-1-ium
- [3-[(2-dodecoxy-5-methyl-phenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] 3,7-bis(dimethylamino)phenothiazine-10-carboxylate
- [3-[(2-dodecoxy-5-methyl-phenyl)carbamoyl]-8-(methylsulfonylamino)-4-oxidanyl-naphthalen-1-yl] 3,7-bis(dimethylamino)phenothiazine-10-carboxylate
- 3,7-bis(dimethylamino)phenothiazine-10-carbonyl chloride
- 6-oxidanylidenecyclohexa-1,4-diene-1-carbaldehyde; yttrium(3+)
- 3-methoxy-1-methyl-azetidine
- 3-methyl-3-oxidanidyl-3-azoniabicyclo[2.2.1]heptane
- S-[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] 2,8-bis(diethylamino)-10-phenyl-phenazine-5-carbothioate
- 5-(methylaminomethyl)-3-(3,4,5-trimethylphenyl)-1,3-oxazolidin-2-one
