4-methylbenzenesulfonate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].[I-]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].[I-]
InChI
InChI=1S/C7H8O3S.HI/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H/p-2
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-[4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]ethanoic acid
- 2-azanyl-4-methylsulfonyl-N-[3,7,7-trimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]butanamide
- N-[7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-2-(1H-imidazol-5-yl)propanamide
- 2-[7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-oxidanyl-3-bicyclo[2.2.1]heptanyl]propanenitrile
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; ethanedioate
- 2,3-bis(oxidanyl)butanedioate hydrochloride
- 7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-amine
- N-[4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-3-bicyclo[2.2.1]heptanyl]ethanamide
- N-(4-fluorophenyl)-8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-amine hydrochloride
- 4,7,7-trimethyl-2-[4-(2-methylphenyl)piperazin-1-yl]sulfonyl-bicyclo[2.2.1]heptan-3-one
