2-(1-azanylethoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC(C)N
Isomeric SMILES
CC(C(=O)[O-])OC(C)N
InChI
InChI=1S/C5H11NO3/c1-3(5(7)8)9-4(2)6/h3-4H,6H2,1-2H3,(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-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enylidene]propanedioate
- 2-(1-azanylethoxy)propanoic acid
- sodium 1,2,4-triazol-1-amine
- 2-(1-azanylethoxy)ethanoate
- 2-(1-azanylethoxy)ethanoic acid
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-aniline; propanoic acid
- 5-chloranyl-N4,N6-bis(1-methoxypropyl)-1,2,3-triazine-4,6-diamine
- 3,5-bis(chloranyl)-N-(2-methylbut-3-yn-2-yl)benzamide; (E)-but-2-enedihydrazide
- sodium; 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-aniline; 2-(2-cyanoethoxy)ethanoate
- 2-(2-cyanoethoxy)ethanoic acid
