potassium 2-methoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[S-].[K+]
Isomeric SMILES
COC1=CC=CC=C1[S-].[K+]
InChI
InChI=1S/C7H8OS.K/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
- potassium (2-azanyl-2-oxidanylidene-ethyl)-decyl-phosphinate
- sodium [5-azanyl-2-oxidanyl-2-[(1R)-1-phenylmethoxyethyl]-1,3-dioxa-2-boranuidacyclohex-5-yl]methanol
- sodium 2-(4-oxidanylidene-2-thiophen-3-yl-chromen-8-yl)ethanoate
- sodium 14-methylsulfinyltetradecanoate
- sodium 4-[2-[2,4-bis(oxidanylidene)chromen-3-yl]-4-oxidanylidene-pentyl]benzoate
- sodium 1-benzothiophen-2-ylcarbonyl naphthalen-2-yl phosphate
- potassium (5R,6R)-6-(3,3-dimethyl-2-oxidanylidene-butyl)-7-oxidanylidene-3-(phenoxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium ethyl 2-cyano-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanoate
- sodium (6E)-7-oxidanylidene-6-[[7-(phenylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methylidene]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-cyano-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanoic acid
