2-(carboxymethyloxy)propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)OC(C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C(C(=O)O)OC(C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H6O7/c6-2(7)1-12-3(4(8)9)5(10)11/h3H,1H2,(H,6,7)(H,8,9)(H,10,11)/p-2
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
- 7,8-dihydrophenanthrene-9-carboxylic acid
- 1,9-dihydrophenanthrene
- 2,2-bis(oxidanyl)indene-1,3-dione; ethanol
- 4-azanyl-3-(phenylsulfonyl)azetidin-2-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methyl-2-oxidanylidene-azetidin-1-yl)ethanamide
- N-(3-methyl-2-oxidanylidene-azetidin-1-yl)ethanamide
- 4-methylsulfonyl-3-(triphenylmethyl)azetidin-2-one
- N-(3-methyl-2-oxidanylidene-azetidin-1-yl)ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-ethyl-2-oxidanylidene-azetidin-1-yl)ethanamide
- N-(3-ethyl-2-oxidanylidene-azetidin-1-yl)ethanamide
