butyl phenylmethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOS(=O)(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCOS(=O)(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H16O3S/c1-2-3-9-14-15(12,13)10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
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
- 4-(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate; 4-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- 4-(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-(4-bicyclo[2.2.1]hept-2-enyl)ethyl-trimethyl-silane
- 2-(4-bicyclo[2.2.1]hept-2-enyl)ethoxy-dimethyl-trimethylsilyl-silane
- oxidanylboron; tetrabutylazanium
- oxidanylboron; tetramethylazanium
- potassium ethanedioate tetrachloride
- potassium; ethanedioate; oxygen(2-); titanium(4+); hydrate
- strontium (E)-3-phenylprop-2-enoate
- (E)-3-phenylprop-2-enoate; tetramethylazanium
