2-[(4-methylsulfonylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CS(=O)(=O)C1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C10H12O4S/c1-15(11,12)10-4-2-8(3-5-10)13-6-9-7-14-9/h2-5,9H,6-7H2,1H3
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
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamide
- 2-[[4-[2-cyanoethyl(methyl)amino]phenyl]diazenyl]-N-cyclohexyl-benzenesulfonamide
- 2-[[3-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-[2-(2-cyanoethoxy)ethyl]amino]propanenitrile
- prop-2-enyl 2-ethylhexanoate
- methyl 2,2,6,6-tetramethylpiperidine-4-carboxylate
- octyl N-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbamate
- 2,3,4,5-tetrahydro-1,5-benzothiazepine hydrochloride
- 2,3,4,5-tetrahydro-1,5-benzothiazepine
- 4,5-dimethyl-2-oxidanyl-benzoic acid
