2,2-diphenyl-1,3-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(OC3=CC=CC=C3S2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2(OC3=CC=CC=C3S2)C4=CC=CC=C4
InChI
InChI=1S/C19H14OS/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)20-17-13-7-8-14-18(17)21-19/h1-14H
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
- 2-methyl-2-phenyl-1,3-benzoxathiole
- 2-ethyl-2-phenyl-1,3-benzoxathiole
- 2-methyl-2-propyl-1,3-benzoxathiole
- cyclohexyl(cyclopropyl)methanone
- 4-ethyl-3-(4-methoxyphenyl)-2-methyl-2H-chromen-7-ol
- 4-ethyl-3-(4-hydroxyphenyl)-2-methyl-2H-chromen-7-ol
- 3-(4-methoxyphenyl)-2,4-dimethyl-2H-chromen-7-ol
- 2-(4-fluorophenyl)-3-oxidanylidene-pentanenitrile
- 4-(4-fluoranylphenoxy)butanoic acid
- ethyl 4-(3,5-dimethylphenoxy)butanoate
