oxygen(2-); uranium
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Descriptors Computed from Structure
Canonical SMILES:
[O-2].[O-2].[O-2].[U]
Isomeric SMILES
[O-2].[O-2].[O-2].[U]
InChI
InChI=1S/3O.U/q3*-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-bromanyl-7-nitro-3-(oxidanylamino)indol-2-one
- 2-[(1-oxidanylidenephthalazin-2-yl)methyl]benzoic acid
- [3-[(4-nitrophenyl)carbonylamino]phenyl]boronic acid
- 2-[(E)-(2-bromanyl-4-nitro-phenyl)methylideneamino]guanidine
- 2-[(E)-(4-bromanyl-3-nitro-phenyl)methylideneamino]guanidine
- 5-ethoxy-3,4-diphenyl-3H-furan-2-one
- 5-[(2,4-dichlorophenyl)methylideneamino]-1,3-diazinane-2,4-dione
- 4-[[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-methyl-amino]methyl]cyclohexane-1-carboxamide
- (Z,2R)-2-azanyl-7-(1-azanylethylideneamino)-2-methyl-hept-3-enoic acid dihydrochloride
- 3-(5-methyl-1-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-[1,2,4]oxadiazolo[4,3-a]quinolin-8-yl)propanoic acid
