5-[(E)-2-(phenylsulfonyl)ethenyl]-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C=CC2=CC3=C(C=C2)OC=C3
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC3=C(C=C2)OC=C3
InChI
InChI=1S/C16H12O3S/c17-20(18,15-4-2-1-3-5-15)11-9-13-6-7-16-14(12-13)8-10-19-16/h1-12H/b11-9+
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
- 4-[(E)-2-phenylethenyl]sulfonylbenzenecarbonitrile
- 1-ethyl-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene
- 6-bromanylisochromen-1-one
- 1-[3-(2-hydroxyethylsulfonyl)phenyl]ethanone
- 5-[(E)-2-(phenylsulfonyl)ethenyl]-2,3-dihydro-1H-indole
- 2-[3-(methylamino)phenyl]sulfonylethanol
- 2-[4-(2-methylpropyl)phenyl]sulfonylethanol
- 2-(4-tert-butylphenyl)sulfonylethanol
- 2,3-dimethoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; ethanol
- 2,3-dimethoxy-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide
