2-(phenylsulfinyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CC(=O)[O-]
InChI
InChI=1S/C8H8O3S/c9-8(10)6-12(11)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)/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
- (2,4-dimethyl-3-propan-2-yl-pentan-2-yl)-tri(propan-2-yloxy)silane
- di(cyclobutyl)azanide
- dimethylboron; ethanolate
- 2-methyl-1-methylsulfanyl-2-(methylsulfanylmethyl)butane
- bis(3-methylbut-2-enyl)alumanylium; hydride
- dimethyl(pentylcarbamoyl)silicon
- [4-methylsulfanyl-3-(methylsulfanylmethyl)butyl]cyclohexane
- 2,6-dimethyl-4,4-bis(methylsulfanylmethyl)heptane
- butan-2-ylcarbamoyl(dimethyl)silicon
- nonan-5-yloxysilicon
