potassium 3-methylbenzenethiolate
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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/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 3-naphthalen-1-yloxypropanoate
- sodium 1-azanyl-4-[(4-methoxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- potassium (Z)-3-[4-(dimethylaminodiazenyl)phenyl]prop-2-enoate
- sodium 3-methyl-2-phenylazanyl-benzoate
- sodium 9-methoxy-9-prop-1-ynyl-9-boranuidabicyclo[3.3.1]nonane
- sodium 3-methoxy-2-phenylazanyl-benzoate
- sodium 3-methyl-6-propan-2-yl-azulene-1-sulfonate
- sodium 3-methyl-5-propan-2-yl-azulene-1-sulfonate
- sodium 3,3-dimethyl-7-oxidanylidene-6-(propanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium 2-[(2,3-dimethylphenyl)amino]-3-methyl-benzoate
