ethene; uranium(2+); vanadium
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Descriptors Computed from Structure
Canonical SMILES:
C=[CH-].[V].[U+2]
Isomeric SMILES
C=[CH-].[V].[U+2]
InChI
InChI=1S/C2H3.U.V/c1-2;;/h1H,2H2;;/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
- ethyl 4-[1-[(1-oxidanylidene-1$l^{5}-phosphinan-1-yl)oxy]ethenyl]benzoate
- ethyl 4-(1-diphenylphosphoryloxyethenyl)benzoate
- [4-[1-[methoxy(phenyl)phosphoryl]oxyethenyl]phenyl]-dimethyl-oxidanyl-silane
- methyl 2-[(3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]prop-2-enoate
- oxidanylidene-[1-[4-(2-oxidanylidene-2-phenoxy-ethoxy)carbonylphenyl]ethenoxy]-phenyl-phosphanium
- oxidanylidene-(3-oxidanylidene-3-phenoxy-prop-1-en-2-yl)oxy-phenyl-phosphanium
- propyl 4-(1-diethoxyphosphoryloxyethenyl)benzoate
- 1,2,3,4,5-pentamethyl-6-(3-methylbut-2-en-2-yl)benzene
- bis(bromanyl)palladium; N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine
- bis(chloranyl)palladium; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine
