1-(phenylmethyl)sulfonylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)S(=O)(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCC(O)S(=O)(=O)CC1=CC=CC=C1
InChI
InChI=1S/C11H16O3S/c1-2-6-11(12)15(13,14)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3
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
- bis(chloranyl)palladium; ethyl(diphenyl)phosphane
- 4-pent-4-ynylbenzenesulfonate
- 4-pent-4-ynylbenzenesulfonic acid
- 2-(1-benzofuran-5-yl)pyrimidine
- ethyl(diphenyl)phosphane; palladium(2+)
- palladium(2+); (3Z)-4-phenyl-3-(phenylmethylidene)oxetan-2-one
- 2-(5-bromanyl-1-benzofuran-2-yl)ethyl 4-methylbenzenesulfonate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanal
- 6-(2-phenylethynyl)-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid
- 7-[2,3-bis(bromanyl)phenoxy]-6-chloranyl-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid
