carbanide; uranium; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[U].[U+2]
Isomeric SMILES
[CH3-].[U].[U+2]
InChI
InChI=1S/CH3.2U/h1H3;;/q-1;;+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-[2-(aminomethyl)phenyl]-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine
- hexa-1,3,5-triyn-1-ol
- hexa-1,3,5-triyn-1-ol
- 2-(2-aminophenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine
- 2-(2-aminophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)quinazolin-4-amine
- 1-(2-methylbutanoyl)pyrrolidin-2-one
- 2-(2-aminophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)quinazolin-4-amine
- 2-methyl-1-(1-oxidanidylpyridin-1-ium-4-yl)butan-1-one
- 2-(2-bromophenyl)-1H-quinazolin-4-one
- 2-methyl-1-(3H-1,2,4-triazol-5-yl)butan-1-one
