(3-chloranylphenoxy)-[2-(trisulfanyl)ethyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OP(=O)(CCSSS)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OP(=O)(CCSSS)O
InChI
InChI=1S/C8H10ClO3PS3/c9-7-2-1-3-8(6-7)12-13(10,11)4-5-15-16-14/h1-3,6,14H,4-5H2,(H,10,11)
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
- 2-[3-(hydroxymethyl)-2-sulfanylidene-imidazolidin-1-yl]ethyl prop-2-enoate
- 2-(chloromethyltrisulfanyl)ethyl-phenoxy-phosphinic acid
- bis(2-methylaziridin-1-yl) hydrogen phosphate
- (3-chloranylphenoxy)-[2-(cyanomethyltrisulfanyl)ethyl]phosphinic acid
- 1-[1-[1-(aminocarbonylamino)-2,2,2-trimethoxy-ethoxy]-2,2,2-trimethoxy-ethyl]urea
- (3-chloranylphenoxy)-[2-(propyltrisulfanyl)ethyl]phosphinic acid
- oxidanylphosphanium chloride
- (3-chloranylphenoxy)-methanethioyl-phosphinic acid
- [hydroxymethyl(methyl)amino]methanol; 2-methylprop-2-enoate
- (3-chloranylphenoxy)-ethanethioyl-phosphinic acid
