diethoxy(sulfanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=S)OCC
Isomeric SMILES
CCO[P+](=S)OCC
InChI
InChI=1S/C4H10O2PS/c1-3-5-7(8)6-4-2/h3-4H2,1-2H3/q+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
- [[(dimethyl-$l^{3}-silanyl)oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-dimethyl-silicon
- bis(chloranyl)-(2-cyanoethyl)silicon
- hexylsilicon
- tris(chloranyl)germanium
- bismuth; 6-methylquinolin-8-ol; dihydrate
- aluminum; 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea; dihydrate
- bismuth; 3,4,5,6-tetrakis(bromanyl)benzene-1,2-diol; hydrate
- 2-(butylamino)propan-2-yl-oxidanyl-oxidanylidene-phosphanium
- antimony; indium(3+)
- (4-aminophenyl)-oxidanyl-oxidanylidene-antimony; 1-oxidanylurea
