oxidanylidene(sulfanyl)phosphanium; uranium
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Descriptors Computed from Structure
Canonical SMILES:
O=[PH+]S.[U]
Isomeric SMILES
O=[PH+]S.[U]
InChI
InChI=1S/HOPS.U/c1-2-3;/h(H,1,3);/p+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
- 4-[[(4-hydroxyphenyl)methyl-dimethyl-silyl]oxymethyl]phenol
- methyl 3-(2-hydroxyphenyl)imino-2,2-dimethyl-3-phenyl-propanoate
- sodium 2-(2,4-dichlorophenyl)-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-olate
- 2-(2,4-dichlorophenyl)-3-oxidanyl-4-oxaspiro[4.5]dec-2-en-1-one
- [2-(2,4-dichlorophenyl)-3-oxidanylidene-4-oxaspiro[4.5]dec-1-en-1-yl] 3,3-dimethylbutanoate
- sodium 8-oxidanylidene-7-(2,4,6-trimethylphenyl)-9-oxaspiro[4.4]non-6-en-6-olate
- 4-methyl-1H-naphthalen-1-ide; yttrium(3+)
- ethyl 1-[2-(2,4,6-trimethylphenyl)ethanoyloxy]cyclohexane-1-carboxylate
- ethyl 1-[2-(2,4-dichlorophenyl)ethanoyloxy]cyclohexane-1-carboxylate
- [4-(1-acetyloxy-2-methyl-prop-2-enyl)-2-methoxy-phenyl] ethanoate
