2-[carboxymethyl(ethenyl)amino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN(CC(=O)O)CC(=O)O
Isomeric SMILES
C=CN(CC(=O)O)CC(=O)O
InChI
InChI=1S/C6H9NO4/c1-2-7(3-5(8)9)4-6(10)11/h2H,1,3-4H2,(H,8,9)(H,10,11)
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
- [[($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-$l^{2}-silanyl]oxy-$l^{2}-silanyl]oxy-dimethyl-silicon
- 1-[2,3-bis(oxidanyl)propoxy]hexane-2,5-diol
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- 2-$l^{1}-silanylethyl(methyl)silicon
- 2-ethenyl-1,2$l^{3}-thiasilinane
- 2,2,6-tris(ethenyl)-1,2-thiasilinane
- ethene; urea
- (3-methoxycyclohexa-1,3-dien-1-yl)methylbenzene
- 3-[3,5-bis[3-(methoxy-$l^{2}-silanyl)propyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propyl-methoxy-silicon
- 1,1-diphenylbutyl phosphite
