2-(phenylsulfonyl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C14H10O3S/c15-18(16,12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)17-14/h1-10H
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-(2-propoxyphenyl)sulfonylindolizine
- 2-oxidanylidene-2-(phenylsulfonyloxy)ethanoic acid; 6-propan-2-ylpyrrolo[1,2-b]pyridazine
- 6-propan-2-ylpyrrolo[1,2-b]pyridazine
- ethanedioate; propane
- 4-(phenylsulfonyl)-6-propan-2-yl-pyrrolo[1,2-b]pyridazine
- 2-(phenylsulfonyl)-1-benzofuran hydrochloride
- 2-(2-propoxyphenyl)sulfonyl-1-benzothiophene
- 1-(4-phenylmethoxyphenyl)sulfonylbenzimidazole
- 2-(2-propoxyphenyl)sulfonyl-1-benzofuran-3-amine hydrochloride
- 2-(2-propoxyphenyl)sulfonyl-1-benzofuran-3-amine
