4-(4-phosphanyloxyphenyl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SC2=CC=C(C=C2)OP
Isomeric SMILES
C1=CC(=CC=C1O)SC2=CC=C(C=C2)OP
InChI
InChI=1S/C12H11O2PS/c13-9-1-5-11(6-2-9)16-12-7-3-10(14-15)4-8-12/h1-8,13H,15H2
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
- N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; nickel dihydride
- N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; nickel dihydride
- 2-cyclopentylpropan-2-ylcyclopentane
- cyclopentylmethylcyclopentane; yttrium(3+)
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-id-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ide; yttrium(3+)
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-3-id-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ide; yttrium(3+)
- 1-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- N1,N2-bis[2,6-di(propan-2-yl)phenyl]acenaphthylene-1,2-diimine; nickel
- (2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl) sulfate
