2-(2-oxidanylpropanoyloxy)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC(CC(=O)[O-])C(=O)[O-])O
Isomeric SMILES
CC(C(=O)OC(CC(=O)[O-])C(=O)[O-])O
InChI
InChI=1S/C7H10O7/c1-3(8)7(13)14-4(6(11)12)2-5(9)10/h3-4,8H,2H2,1H3,(H,9,10)(H,11,12)/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
- 5-(1-methylsulfanylethyl)imidazolidine-2,4-dione
- 5-(1H-indol-2-ylmethyl)imidazolidine-2,4-dione
- 5-(phenylmethoxymethyl)imidazolidine-2,4-dione
- 4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoic acid
- 2-azanyl-6-methyl-6-nitro-heptanoic acid
- N,N'-bis(1-decylpyridin-1-ium-4-yl)butane-1,4-diamine dibromide
- ethanoic acid; 2,3,4-tris(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N,N'-bis(1-decylpyridin-1-ium-4-yl)butane-1,4-diamine
- 2,3,4-tris(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2,6-dimethyl-4-[1,3,3-tris(3,5-dimethyl-4-oxidanyl-phenyl)propyl]phenol
