3,4-diphenylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CS(=O)(=O)C=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CS(=O)(=O)C=C2C3=CC=CC=C3
InChI
InChI=1S/C16H12O2S/c17-19(18)11-15(13-7-3-1-4-8-13)16(12-19)14-9-5-2-6-10-14/h1-12H
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
- 1,4-bis(bromomethyl)-2,3,5-tris(chloranyl)benzene
- 1,4-bis(bromomethyl)-2,3-bis(chloranyl)benzene
- 2,3-bis(chloranyl)-1,4-dimethyl-benzene
- methyl 2,3,5,6-tetrakis(chloranyl)benzoate
- 1,3-bis(bromomethyl)-2,4,5,6-tetrakis(chloranyl)benzene
- 2,3-bis(chloranyl)-1,4-bis(iodanylmethyl)benzene
- N,N-diethyl-4-(trichloromethyl)benzamide
- 1,4-bis(chloranyl)-2,5-bis(trichloromethyl)benzene
- 2-chloranylterephthalaldehyde
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3-nitro-phenyl]carbonylamino]pentanedioic acid
