2-[2,2,2-tris(oxidanyl)ethylamino]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)NCC(O)(O)O
Isomeric SMILES
C(C(=O)O)NCC(O)(O)O
InChI
InChI=1S/C4H9NO5/c6-3(7)1-5-2-4(8,9)10/h5,8-10H,1-2H2,(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
- cyclohexa-1,5-diene-1,4-disulfonic acid
- 6-[(E)-2-(2-sulfocyclohexa-2,4-dien-1-yl)ethenyl]cyclohexa-1,3-diene-1-sulfonic acid
- 3,4-bis(chloranyl)phthalaldehyde
- 7-azido-8-[(4-methoxyphenyl)methoxy]-6-methylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- [5-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]ethylamino]-2-(hydroxymethyl)-6-methylsulfanyl-3-oxidanyl-oxan-4-yl] 4-chloranylbenzoate
- 1-azabicyclo[2.2.2]octan-2-yl(pyridin-3-yl)methanol
- (2Z)-3-methoxy-2-(pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octane
- 2-(2-pyridin-3-ylethyl)-1-azabicyclo[2.2.2]octan-3-one
- N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-nitramide
- 2-pyridin-3-ylprop-2-enamide
