oxidanylidene-bis(sulfanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
O=[P+](S)S
Isomeric SMILES
O=[P+](S)S
InChI
InChI=1S/HOPS2/c1-2(3)4/h(H-,1,3,4)/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
- ethyl 2-oxidanylidene-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]propanoate
- bis(sulfanyl)-sulfanylidene-phosphanium; 2,6-ditert-butylphenol
- 1-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- bis(sulfanyl)-sulfanylidene-phosphanium
- 1-[bis(bromanyl)methoxy]butyl hydrogen sulfate
- (2-methylpropan-2-yl)oxycarbonyl 3-methyl-2-[(4-methylphenyl)methylamino]-3-sulfanyl-butanoate
- 1,2-bis(phenylmethyl)pyrrolidin-3-amine
- trimethyl-[2-[2-(3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane
- N-(3-methylbutan-2-yl)carbamothioate
- [4-(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl] prop-2-ynoate
