4-(2-ethoxyphenyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CCOC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O4S/c1-2-18-13-5-3-4-6-14(13)19(16,17)12-9-7-11(15)8-10-12/h3-10,15H,2H2,1H3
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
- 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one
- 3-[4-(diethylamino)phenyl]-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-(4-methoxyphenyl)ethenyl]-2-benzofuran-1-one
- 1-butyl-1-methyl-indol-1-ium
- 3,3-bis[2,2-bis(4-dimethylaminophenyl)ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 7-[4-(diethylamino)-2-ethoxy-phenyl]-7-[2-ethoxy-4-[ethyl(phenyl)amino]phenyl]furo[3,4-b]pyridin-5-one
- 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-phenyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one
- 1-octadecyl-7,9-dihydro-3H-purine-2,6,8-trione
- butyl 4,4-bis(4-hydroxyphenyl)pentanoate
- 2-[4-(dibutylamino)-2-ethoxy-phenyl]carbonylbenzoic acid
- 3-[2-(4-chlorophenyl)-2-(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
