potassium 3-methylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S.[K+]
Isomeric SMILES
CC1=CC(=CC=C1)S.[K+]
InChI
InChI=1S/C7H8S.K/c1-6-3-2-4-7(8)5-6;/h2-5,8H,1H3;/q;+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
- 2,3-diethyl-4,4-dimethyl-cyclohex-2-en-1-one
- calcium 5-methanoyl-2-oxidanyl-benzenesulfonate
- ethane-1,2-diol; [3-[3-(2-methylprop-2-enoyloxy)-2-oxidanyl-propoxy]-2-oxidanyl-propyl] 2-methylprop-2-enoate
- hexane; thiourea; dihydrobromide
- N'-[3-(2-ethylhexoxy)propyl]propane-1,3-diamine ethanoate
- decane; thiourea; dihydrobromide
- sodium 1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- (6S)-2,6-bis(3-methylbut-2-enyl)-4-(3-methyl-2-oxidanylidene-butyl)-3,5,6-tris(oxidanyl)cyclohexa-2,4-dien-1-one; lead
- 3-[butyl(phenyl)amino]propanenitrile; sulfuric acid
- (4-chlorophenyl)-(1,3-dimethyl-1,2-dihydroimidazol-1-ium-2-yl)diazene; methyl sulfate
