2-phenylbutyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COS(=O)(=O)C)C1=CC=CC=C1
Isomeric SMILES
CCC(COS(=O)(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C11H16O3S/c1-3-10(9-14-15(2,12)13)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
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
- 10-[7-(3-fluorophenyl)heptan-3-yl]-1,2,3,4,4a,4b,5,6,7,8,12a,12b-dodecahydrotriphenylen-2-ol
- 2-(3-hexyl-5-methoxy-phenyl)cyclopentan-1-one
- 3-methoxy-5-(8-pyridin-3-yloctyl)benzoyl chloride
- ethyl 2-(phenylcarbonyl)-2-phenylmethoxy-pentanoate
- methyl 2-[1-[3-methoxy-5-(4-phenylmethoxybutyl)phenyl]piperidin-2-yl]ethanoate
- 2-[3-methoxy-5-(8-pyridin-3-yloctyl)cyclohexyl]ethanoic acid
- 7-oxidanyl-9-(4-phenylbutan-2-yloxy)-1,2,3,4,4a,5-hexahydrobenzo[c]quinolizin-6-one
- 7-oxidanyl-5-(3-oxidanylidenebutyl)-9-(5-phenylpentan-2-yloxy)-3,4,4a,5-tetrahydro-2H-benzo[c]quinolizine-1,6-dione
- 1,2,3,9b-tetrahydrocyclopenta[a]naphthalen-5-one
- 11-(3-chlorophenyl)-1-phenyl-2,3,4,4a,9a,9b,10,11,12,13-decahydro-1H-pyrido[1,2-f]phenanthridin-7-ol
