sodium 2-methoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[S-].[Na+]
Isomeric SMILES
COC1=CC=CC=C1[S-].[Na+]
InChI
InChI=1S/C7H8OS.Na/c1-8-6-4-2-3-5-7(6)9;/h2-5,9H,1H3;/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
- phosphono hydrogen phosphate; rubidium(1+)
- sodium (1Z)-N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbutanimidate
- sodium (10R,13S,17S)-17-[2-(4-methoxyphenyl)propan-2-ylcarbamoyl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3-carboxylate
- potassium tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
- potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate
- potassium 1-boranuidacyclohexa-1,3,5-trien-1-yl(diphenyl)phosphane
- lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxyprop-1-en-1-olate
- potassium (8R,8'R)-8,8'-bis[(1S)-1,2-bis(oxidanyl)ethyl]-3,3'-spirobi[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]oct-1(5)-ene]-6,6'-dione
- sodium [(2R,3R,4S,5S,6S)-2-(azidomethyl)-6-methoxy-3-prop-2-enoxy-5-sulfooxy-oxan-4-yl] hydrogen sulfate
- dilithium 2-(2-methanidylphenyl)ethanolate
