methane; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C.[U+2]
Isomeric SMILES
C.[U+2]
InChI
InChI=1S/CH4.U/h1H4;/q;+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
- 2-azanyl-5-[2-chloranyl-4-[3-(trifluoromethyl)phenoxy]phenyl]hexane-1,3-diol
- N,N-bis(azanyl)heptan-4-amine
- 1-[4-(1-iodanylpropyl)phenoxy]-2-methylsulfinyl-benzene
- 2-(aminomethyloxy)ethanol
- N1,N1,N2,N2-tetramethyl-10H-phenothiazine-1,2-diamine
- bis(dimethylamino)-diphenyl-azanium
- tin(4+); zirconium(2+)
- dodecane hydroxide
- hydron; zirconium(2+); phosphate
- iron(3+); 2-oxidanylbutanedioate
