bis(phenylsulfanyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SP(=O)(O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)SP(=O)(O)SC2=CC=CC=C2
InChI
InChI=1S/C12H11O2PS2/c13-15(14,16-11-7-3-1-4-8-11)17-12-9-5-2-6-10-12/h1-10H,(H,13,14)
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
- methyl (1R,5R,6R)-2-(1-ethoxyethoxy)-4-oxidanylidene-6-[(E)-prop-1-enyl]bicyclo[3.1.0]hexane-5-carboxylate
- methyl (Z)-3-[(1S,2R,3R,4R)-3-[(1S,3R)-1,3-bis(oxidanyl)butyl]-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-2-methyl-prop-2-enoate
- [(1R)-2,6-dimethoxy-1,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl] 2-methylbutanoate
- 1-[(4S,5S)-5-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-one
- methyl (2Z)-2-[(4S)-4-methyl-4,5-dihydrobenzo[g][3]benzoxepin-1-ylidene]ethanoate
- [(3S,3aR,4S,7aR)-3-(methoxymethoxy)-3a-prop-2-enyl-1,2,3,4,5,6,7,7a-octahydroinden-4-yl] ethanoate
- 1-methyl-4-[1-(phenylsulfonyl)ethyl]cyclohexan-1-ol
- ethyl 2-[4-(3-methylbutoxy)phenyl]sulfanylethanoate
- 1-(4-methylphenyl)sulfonyl-1,4-diazonane
- (5S)-2,6,6-trimethyl-5-(2-oxidanylidenepropyl)-5-trimethylsilyloxy-cyclohex-2-en-1-one
