(2-methylphenyl)sulfonyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OS(=O)(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCC(=O)OS(=O)(=O)C1=CC=CC=C1C
InChI
InChI=1S/C11H14O4S/c1-3-6-11(12)15-16(13,14)10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
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
- diphenyl-[4-(trifluoromethyl)phenyl]sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- (4-tert-butylphenyl)sulfanium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- tripropan-2-yloxy phosphate
- 1-(dioxidanyl)propane; oxidanylidenevanadium
- lanthanum; 1,1,2-trimethoxyethanol
- 1-[3-bromanyl-5-(9H-carbazol-1-yl)phenyl]-9H-carbazole
- chloranylantimony; tris(4-bromophenyl)alumane; dodecahydroxide
- 1,4-dithiine 1,1-dioxide
- 2,6-bis(2-phenylphenyl)-1,4-dithiine
