2-methyl-6-oxidanyl-benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)S(=O)(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)O)S(=O)(=O)[O-]
InChI
InChI=1S/C7H8O4S/c1-5-3-2-4-6(8)7(5)12(9,10)11/h2-4,8H,1H3,(H,9,10,11)/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
- methyl 1-[2-(2,4,6-trimethylphenyl)ethanoylamino]cyclopropane-1-carboxylate
- 1-cyclohexyl-2-(cyclohexyliminomethylideneamino)ethanol
- 2-[2-(2,3,4-trimethylphenyl)ethanoylamino]ethanoic acid
- ethyl(phenyl)azanium hydroxide
- azanium; chloranylmethane; (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- ethyl 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-methyl-butanoate
- 4-(prop-2-enoylamino)phthalic acid
- 2-(4-chlorophenyl)-2-[2-(2,3,4-trimethylphenyl)ethanoylamino]propanoic acid
- 1,2-bis(chloranyl)-1,1,2-tris(fluoranyl)propane; 2,2-bis(chloranyl)-1,1,3-tris(fluoranyl)propane
- 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-3-methyl-pentanoic acid
