phenoxy(phenylsulfanyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)([O-])SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([O-])SC2=CC=CC=C2
InChI
InChI=1S/C12H11O3PS/c13-16(14,15-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H,13,14)/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
- bis(2-azanylethyl) hydrogen phosphite
- 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-2-enoate
- (2,3-dihexylphenyl)sulfanyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- dodecoxy(dodecylsulfanyl)phosphinate
- octan-3-yloxy-oxidanylidene-phenoxy-phosphanium
- 2-[(2,6-dihexylphenoxy)-(2,6-dihexylphenyl)sulfanyl-phosphoryl]oxy-1,3-dihexyl-benzene
- 3-methyl-2-(2-oxidanylideneazetidin-1-yl)but-2-enoic acid
- (diphenylmethyl) 2-oxidanyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate
- (diphenylmethyl) 2-[3-benzamido-2-(3-bromanylprop-2-ynoxy)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- (diphenylmethyl) 2-chloranyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate
