2-[(2-hydroxyethylamino)methyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CNCCO)C(=O)O
Isomeric SMILES
C=C(CNCCO)C(=O)O
InChI
InChI=1S/C6H11NO3/c1-5(6(9)10)4-7-2-3-8/h7-8H,1-4H2,(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
- [5-oxidanylidene-3-phenyl-6-(phenylmethyl)-1,3,7,7a-tetrahydroimidazo[1,5-c][1,3]thiazol-7-yl] hydrogen carbonate
- di(propan-2-yl)alumanylium cyanide
- dibutylalumanylium cyanide
- [3-(4-carboxyoxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl] hydrogen carbonate
- hexakis(fluoranyl)silicon(2-); phenylazanium
- [2-[[2-butyl-5-(pentanoylamino)imidazo[4,5-b]pyridin-3-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate
- hexakis(fluoranyl)silicon(2-); methylazanium
- tert-butyl 2-[5-[[methyl-(5-nitropyridin-2-yl)amino]-(phenylmethyl)amino]-5-oxidanylidene-pentan-2-yl]benzoate
- dibutylazanium; hexakis(fluoranyl)silicon(2-)
- methyl 2-[6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
