methyl 2-(phenylsulfonyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H10O4S/c1-13-9(10)7-14(11,12)8-5-3-2-4-6-8/h2-6H,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
- 1-chloranyl-3-(phenylsulfonyl)propan-2-one
- 2-(1H-imidazol-2-yl)-1,3-diphenyl-propane-1,3-dione
- 1,2-diphenyl-4-propylidene-pyrazolidine-3,5-dione
- 2-diphenylphosphoryloxybenzaldehyde
- 1,3,4-triphenylpyrazole
- [3-azanyl-4-(methoxymethyl)-6-methyl-furo[2,3-b]pyridin-2-yl]-phenyl-methanone
- 2-chloranyl-4,6-bis(phenylsulfanyl)-1,3,5-triazine
- N'-[bis(fluoranyl)phosphinothioylimino-bis(fluoranyl)-$l^{5}-phosphanyl]-N-trimethylsilyl-methanediimine
- N,1-diphenyl-1-(3-propan-2-ylphenyl)methanimine
- N,1-diphenyl-1-(4-propan-2-ylphenyl)methanimine
