2-(1-hydroxyethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCC(=O)[O-])O
Isomeric SMILES
CC(NCC(=O)[O-])O
InChI
InChI=1S/C4H9NO3/c1-3(6)5-2-4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/p-1
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-(1-hydroxyethylamino)ethanoic acid
- 3-(1H-indol-2-yl)butanoic acid
- 9,9-dimethyl-7-oxa-10-azaspiro[4.5]decane
- 4-(4,5-dihydro-1H-imidazol-2-yl)nonadecan-2-ol
- benzene; (4-chlorophenyl)-phenyl-sulfanium
- (6-phenoxy-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)-diphenyl-sulfanium
- benzene; [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-(4-phenylsulfanylphenyl)oxidanium
- tert-butyl 2-(4-phenylsulfanylphenoxy)ethanoate
- 3-(chloromethyloxymethyl)-2-methyl-bicyclo[2.2.1]heptane
- benzene; methyl-(4-phenylsulfanylphenyl)oxidanium
