ethyl 2-(phenylmethyl)sulfonyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OS(=O)(=O)CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C)OS(=O)(=O)CC1=CC=CC=C1
InChI
InChI=1S/C12H16O5S/c1-3-16-12(13)10(2)17-18(14,15)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- 2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiolan-4-one
- 5-methyl-2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiolan-4-one
- 5,5-dimethyl-2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiolan-4-one
- 2-methyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-one
- 2,3-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-one
- 2,3,3-trimethyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-one
- 3-oxidanyloctanenitrile
- 5-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide
- (E)-3-oxidanyloct-4-enenitrile
- (5-chloranyl-1H-indol-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
