2-oxidanylethanoic acid; uranium; dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)O.C(C(=O)O)O.C(C(=O)O)O.C(C(=O)O)O.O.O.[U]
Isomeric SMILES
C(C(=O)O)O.C(C(=O)O)O.C(C(=O)O)O.C(C(=O)O)O.O.O.[U]
InChI
InChI=1S/4C2H4O3.2H2O.U/c4*3-1-2(4)5;;;/h4*3H,1H2,(H,4,5);2*1H2;
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
- N1,N1',N2,N2'-tetrakis(2,4,6-trimethylphenyl)ethanediimidamide
- N1,N1',N2,N2'-tetrakis(4-methylphenyl)ethanediimidamide
- N1,N2-bis(4-methylphenyl)-N1',N2'-bis(2,4,6-trimethylphenyl)ethanediimidamide
- N1',N2'-bis(4-methylphenyl)-N1,N2-bis(2-pyridin-2-ylethyl)ethane-1,1,2,2-tetramine
- tritert-butylindigane
- 9-methyl-2,4-diphenyl-3-oxabicyclo[3.3.1]nonan-9-ol
- 3,4-dihydro-2H-1$l^{4},5-benzodithiepine 1-oxide
- 4,8-diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene
- 1-methyl-5-[(1-methyl-[1,2,3,4]tetrazolo[5,1-a]isoindol-1-ium-5-ylidene)-phenyl-methyl]-[1,2,3,4]tetrazolo[5,1-a]isoindole
- 1-(4,4,5,5-tetramethyl-1-oxidanyl-imidazol-2-yl)benzotriazole
