2-(phenylsulfonyl)ethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H14O3S/c15-18(16,14-9-5-2-6-10-14)12-11-17-13-7-3-1-4-8-13/h1-10H,11-12H2
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
- 3-phenoxypropan-1-amine hydrobromide
- N-[2-(2-ethoxyphenoxy)ethyl]-1-(phenylsulfonyl)ethanamine hydrochloride
- N-[2-(2-ethoxyphenoxy)ethyl]-1-(phenylsulfonyl)ethanamine
- 3-[2-(3-phenoxypropylamino)ethoxy]benzenecarbonitrile hydrochloride
- 3-[2-(3-phenoxypropylamino)ethoxy]benzenecarbonitrile
- 3-(4-bromanylphenoxy)-N-[3-(4-bromanylphenoxy)propyl]propan-1-amine hydrochloride
- 2-[3-[4-azanyl-5-(3-hydroxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidin-1-yl]ethanoic acid
- 3-(4-bromanylphenoxy)-N-[3-(4-bromanylphenoxy)propyl]propan-1-amine
- 4-(4-azanyl-7-pyrrolidin-3-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol
- N-[2-(4-ethoxyphenoxy)ethyl]-3-phenoxy-propan-1-amine hydrochloride
