ethyl 2-[(4-methoxyphenyl)methylsulfonyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CS(=O)(=O)CC1=CC=C(C=C1)OC
Isomeric SMILES
CCOC(=O)CS(=O)(=O)CC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O5S/c1-3-17-12(13)9-18(14,15)8-10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3
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
- 1-(1-methylquinolin-1-ium-4-yl)sulfanylpropan-2-one chloride
- 3-(phenylsulfonyl)-2H-chromene
- 1-(1-methylquinolin-1-ium-4-yl)sulfanylpropan-2-one
- 4-azanyl-3-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazole-5-thione
- (Z)-4-butyltellanylpent-3-en-2-one
- 1,2,2,2-tetrakis(fluoranyl)-1-(trifluoromethyloxy)ethanesulfonyl fluoride
- cyclopentane; 3-cyclopentylthiophene; iron(2+)
- 3-cyclopentylthiophene
- (E)-3-[2-[(7R)-7-oxidanyloctyl]-1,3-dioxolan-2-yl]prop-2-enoic acid
- 2-(2-dimethoxyphosphorylethyl)pentanedioic acid
