ethyl 2-(phenylsulfonyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)[13CH](C)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O4S/c1-3-15-11(12)9(2)16(13,14)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/i9+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
- 4-oxidanyl-2-phenyl-1,2-benzothiazol-3-one
- ethyl 2-(5-methyl-4-phenyl-1H-pyrrol-2-yl)ethanoate
- 4-[4-(methoxymethoxy)-3,5-dimethyl-phenyl]pyridine
- 2,5-bis(chloranyl)-1-[nitroso(oxidanyl)amino]pyrrolidine-2-carboxylic acid
- 2-[3-cyano-4-(3-fluorophenyl)pyrrol-1-yl]ethanoic acid
- (2E,4E)-2-cyano-5-(3-methoxy-4-oxidanyl-phenyl)penta-2,4-dienamide
- 7-azabicyclo[4.1.0]hept-3-en-7-yl-(4-nitrophenyl)methanone
- 1-phenyl-4,4a-dihydro-1H-fluorene
- 2-(5-cyclopentyloxypyridin-3-yl)-5-azaspiro[2.3]hexane
- 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,3-dihydroimidazole-2-thione
