bis(oxidanylidene)uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
O=[U+2]=O.O=[U+2]=O
Isomeric SMILES
O=[U+2]=O.O=[U+2]=O
InChI
InChI=1S/4O.2U/q;;;;2*+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
- barium(2+)
- copper(2+)
- hydron sulfite
- cesium(1+)
- N-(methoxymethyl)carbamate
- potassium; sodium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide; tetrakis(4-chlorophenyl)boranuide
- methoxymethylcarbamic acid
- morpholin-3-amine
- 3,10,13-trimethyl-3-oxidanyl-17-(2-sulfosulfanylethanoyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- 4-[3-(dimethylamino)propyl]benzenecarbonitrile
