2-ethyl-4-methyl-benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C)S(=O)[O-]
Isomeric SMILES
CCC1=C(C=CC(=C1)C)S(=O)[O-]
InChI
InChI=1S/C9H12O2S/c1-3-8-6-7(2)4-5-9(8)12(10)11/h4-6H,3H2,1-2H3,(H,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
- 2-ethyl-4-methyl-benzenesulfinic acid
- methyl 1-acetamido-4-azanyl-cyclohexane-1-carboxylate hydrochloride
- [1-(2-dimethylaminoethyl)indol-2-yl] ethyl carbonate
- methyl 1-acetamido-4-azanyl-cyclohexane-1-carboxylate
- N-[bis(azanyl)methylidene]-1-ethyl-indole-2-carboxamide hydrochloride
- N-(1-cyclohexylcarbonylpiperidin-2-yl)piperidine-4-carboxamide hydrochloride
- (3-chloranyl-1H-indol-2-yl) hydrogen carbonate
- N-(1-cyclohexylcarbonylpiperidin-2-yl)piperidine-4-carboxamide
- (5-chloranyl-1-propan-2-yl-indol-2-yl) ethyl carbonate
- N-(1-cyclohexylcarbonylpiperidin-2-yl)-N-piperidin-4-yl-ethanamide hydrochloride
