hydride; uranium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].[H-].[H-].[H-].[H-].[H-].[U]
Isomeric SMILES
[H-].[H-].[H-].[H-].[H-].[H-].[U]
InChI
InChI=1S/U.6H/q;6*-1
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-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonic acid; [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
- 3-ethyl-1-[3-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidine-2,4-dione
- (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl)methanesulfonic acid
- prop-2-en-1-olate; titanium(4+)
- 4-azanyl-4-methyl-pentan-2-one; ethanedioic acid; hydrate
- zinc (7-azanyl-8-methyl-phenoxazin-3-ylidene)-diethyl-azanium tetrachloride
- 2-[3,5-bis(chloranyl)phenyl]ethanoic acid
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(phenylmethyl)azanium; prop-2-enamide; chloride
- azepan-2-one; dodecanedioic acid; hexane-1,6-diamine
- N-(butoxymethyl)prop-2-enamide; ethenylbenzene; ethyl prop-2-enoate; prop-2-enoic acid
