2-[2-methoxyethyl(methyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CCOC)CC(=O)[O-]
Isomeric SMILES
C[NH+](CCOC)CC(=O)[O-]
InChI
InChI=1S/C6H13NO3/c1-7(3-4-10-2)5-6(8)9/h3-5H2,1-2H3,(H,8,9)
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
- (3R)-2-(3-bromophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole
- (5E)-5-[(2,4-dichlorophenyl)methylidene]-2-phenylimino-1,3-thiazol-4-olate
- (3R)-5-(4-bromophenyl)-2-(3-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole
- (1S,6R)-N-[2-[2-[[(1S,6R)-7-bicyclo[4.1.0]heptanyl]carbonylamino]phenyl]phenyl]bicyclo[4.1.0]heptane-7-carboxamide
- 2,2,2-tris(chloranyl)-N-[(2-nitrophenyl)carbamoyl]ethanamide
- 1-(2-chlorophenyl)sulfonyl-3-pentyl-urea
- (2-chloranyl-6-methyl-phenyl)-(4-nitrophenyl)sulfonyl-azanide
- N-(2-chloranyl-6-methyl-phenyl)-4-nitro-benzenesulfonamide
- 3,4,5,6-tetrakis(chloranyl)-N-(3-methylsulfonylphenyl)pyridine-2-carboxamide
- 2-[(3-methyl-2-oxidanidyl-1,2-oxazol-2-ium-4-yl)diazenyl]-5-nitro-benzenesulfonate
