potassium 4-methylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[S-].[K+]
Isomeric SMILES
CC1=CC=C(C=C1)[S-].[K+]
InChI
InChI=1S/C7H8S.K/c1-6-2-4-7(8)5-3-6;/h2-5,8H,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
- sodium 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate
- sodium (6R)-6-[[(2R)-2-[[(2S)-2-[[(2S)-6-[(2,3-diacetyloxyphenyl)carbonylamino]-2-[(3,4-diacetyloxyphenyl)carbonylamino]hexanoyl]amino]-5-[methyl(phenylcarbonyloxy)amino]-5-oxidanylidene-pentanoyl]amino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 5-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- sodium 2-[1-[[(1R)-3-[2-(2-oxidanylpropan-2-yl)phenyl]-1-[3-[(E)-2-(1,3-thiazol-2-yl)ethenyl]phenyl]propyl]sulfanylmethyl]cyclopropyl]ethanoate
- sodium 1,2-di(hexanoyloxy)ethanesulfonate
- sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoate
- sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-5-methyl-indol-1-yl]ethanoate
- sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoate
- potassium; bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoate; trihydrate
- sodium; bicyclo[3.1.0]hexane; 2-[2-[[4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoate
