sodium 4-methoxy-2-methyl-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)[S-].[Na+]
Isomeric SMILES
CC1=C(C=CC(=C1)OC)[S-].[Na+]
InChI
InChI=1S/C8H10OS.Na/c1-6-5-7(9-2)3-4-8(6)10;/h3-5,10H,1-2H3;/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
- potassium 4-ethanoylbenzenesulfinate
- sodium 4-undecylbenzenesulfinate
- sodium 2,5-di(propan-2-yl)benzenethiolate
- sodium 4-octylbenzenethiolate
- potassium 4-butylsulfanylbenzenesulfinate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; 9H-fluorene
- sodium 1-[bis(fluoranyl)methyl]-5-[5-(6-fluoranylpyridin-3-yl)-5-(4-fluorophenyl)-4-methyl-1,4-dihydroimidazol-2-yl]-2-oxidanylidene-pyridin-3-olate
- sodium 4-octoxybenzenethiolate
- sodium thallium(1+) iodide
- sodium 4-methylcyclohexane-1-thiolate
