sodium 4-phenoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)[S-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[S-].[Na+]
InChI
InChI=1S/C12H10OS.Na/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h1-9,14H;/q;+1/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
- sodium [(2S)-1-(6-aminopurin-9-yl)-3-oxidanyl-propan-2-yl]oxymethyl-[2-[(Z)-octadec-9-enoxy]ethoxy]phosphinate
- sodium 1-[4-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]heptadecane-1-sulfonate
- sodium; (4,6-dimethoxypyrimidin-2-yl)carbamoyl-[3-methoxycarbonyl-6-(trifluoromethyl)pyridin-2-yl]sulfonyl-azanide; 6-methyl-4-[3-(trifluoromethyloxy)phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]thieno[2,3-d]pyrimidine
- sodium (6R)-6-[[(2R)-2-[2-[(2,3-diacetyloxyphenyl)carbonyl-[4-[(2,3-diacetyloxyphenyl)carbonylamino]butyl]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium; hydrogen sulfate; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- sodium 4-[tert-butyl(dimethyl)silyl]oxybut-2-yn-1-olate
- sodium 2-trimethylsilylethanolate
- sodium 3,5-bis[2,3-bis(oxidanyl)propylcarbamoyl]phenolate
- sodium 2-(4-bromophenyl)ethanoate
- sodium 1-methyl-9-(3-phenylpropyl)pyrido[3,4-b]indole-3-carboxylate
