N-(3-methoxypropyl)-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NCCCOC
Isomeric SMILES
CNCC(=O)NCCCOC
InChI
InChI=1S/C7H16N2O2/c1-8-6-7(10)9-4-3-5-11-2/h8H,3-6H2,1-2H3,(H,9,10)
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
- 4-ethanoyl-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
- [(1R)-1,4-diphenylbutyl]azanium
- 6-azanyl-1-cyclopropyl-pyrimidine-2,4-dione
- 2-chloranyl-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- 1-(4-methylphenyl)-5-(4-phenylphenyl)pyrazole-3-carboxylate
- 2-chloranyl-N-cyclopropyl-quinoline-4-carboxamide
- 4-(4-methyl-1,3-thiazol-2-yl)-1,2,5-oxadiazol-3-amine
- 8-aza-11-azoniaspiro[5.5]undecane-7,9-dione
- 8,11-diazaspiro[5.5]undecane-7,9-dione
- 3-(2-fluoranylphenoxy)propylazanium
