phenacyl butane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)OCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCS(=O)(=O)OCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O4S/c1-2-3-9-17(14,15)16-10-12(13)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
- 1-(1-methoxyethoxy)-4-propyl-benzene
- 1,4-bis(cyclohexyloxymethoxy)benzene
- 1,2,4-tris(2-methylpropoxymethoxy)benzene
- 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-sulfonic acid
- N-methylsulfonyl-2-sulfanyl-ethanamide
- (2-chloranylpyridin-3-yl)-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone
- 3-bicyclo[2.2.1]heptanyl-[2,3-bis(oxidanylidene)cyclohexyl]sulfanium; tris(fluoranyl)methanesulfonate
- 3-(3-bicyclo[2.2.1]heptanylsulfanyl)cyclohexane-1,2-dione
- tert-butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 4-(3-phenylpropyl)piperidin-3-ol
