tris(phenylsulfanyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SOP(OSC2=CC=CC=C2)OSC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SOP(OSC2=CC=CC=C2)OSC3=CC=CC=C3
InChI
InChI=1S/C18H15O3PS3/c1-4-10-16(11-5-1)23-19-22(20-24-17-12-6-2-7-13-17)21-25-18-14-8-3-9-15-18/h1-15H
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
- 12-nonylsulfanyldodecyl pentyl hydrogen phosphite
- 4-[dimethyl(phenyl)silyl]butane-1-thiol
- oxygen(2-); tantalum(5+); titanium(4+)
- antimony(3+); indium(3+)
- zinc; lead; oxidanidyl-bis(oxidanylidene)niobium
- strontium; oxygen(2-); titanium(4+)
- gallium antimony(3+)
- lead; oxygen(2-); scandium(3+); tantalum(5+)
- bis(oxidanidyl)-oxidanylidene-silane; hafnium(4+)
- hafnium(4+); oxidanidyl(oxidanylidene)alumane
