ethane; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[U+2]
Isomeric SMILES
C[CH2-].[U+2]
InChI
InChI=1S/C2H5.U/c1-2;/h1H2,2H3;/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
- N5-(1H-benzimidazol-2-yl)-N2-(6-methyl-1H-benzimidazol-2-yl)-6a-pyridin-2-yl-3a-pyridin-3-yl-1H-imidazo[4,5-d]imidazol-4-ide-2,5-diamine; zinc
- 2-phenyl-5-(phenylmethyl)-1,4-dioxane
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-(2-bromanylethanoylamino)pentanoic acid
- (2R)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonyl-[(4-phenyldiazenylphenyl)methoxycarbonyl]amino]pentanoic acid
- (2S)-N-oxidanyl-2-phenyl-propanamide
- (2,2-dimethylpropanoylamino) N'-methylcarbamimidate
- 2-methyl-3-(3-methylbut-2-en-2-yl)bicyclo[2.2.1]heptane
- 5-isocyano-1,2,3-benzothiadiazole
- 1,2,3-benzothiadiazole-5-carboxamide
- (3-chloranyl-2-oxidanyl-propyl)-methyl-azanium
