2-(dimethylazaniumyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC(=O)[O-]
Isomeric SMILES
C[NH+](C)CC(=O)[O-]
InChI
InChI=1S/C4H9NO2/c1-5(2)3-4(6)7/h3H2,1-2H3,(H,6,7)
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-[aminocarbonyl(methyl)amino]ethanoate
- 1-azaniumylcyclopropane-1-carboxylate
- (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
- (2R)-2-azaniumyl-4-sulfanyl-butanoate
- 3-(4-hydroxyphenyl)-2-oxidanylidene-propanoate
- 3-azaniumylpentanedioate
- N-[(2S)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]-N-phenyl-benzenesulfonamide
- 3-nitropropanoate
- 4-methyl-N-(4-methylphenyl)-N-[(2S)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]benzenesulfonamide
- (2S)-1-(3-methylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol
