disodium (2S)-2-oxidanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C([C@@H](C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C4H6O5.2Na/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2/t2-;;/m0../s1
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
- tetrasodium [4-[3-oxidanylidene-1-(4-phosphonatooxyphenyl)-2-benzofuran-1-yl]phenyl] phosphate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]propanoate
- N8,N8,3-trimethylphenazin-5-ium-2,8-diamine
- dilithium 6-azanyl-2-(3-ethenylsulfonylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5,8-disulfonate
- antimony(3+); benzenethiolate
- 1-methyl-7-oxidanyl-3,4-dihydro-2H-isoquinolin-6-one hydrate
- disodium (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate
- 2,2-dimethylpropoxymethanedithioate; triphenylstannanylium
- 2,4,5-triphenyl-3H-1,2,4-triazole
- rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate
