2-phenylthiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CS2(=O)=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CS2(=O)=O
InChI
InChI=1S/C10H8O2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h1-8H
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
- bis(chloranyl)methane; chloranylbenzene
- N,2-bis(4-azanylcyclohexyl)-N-methyl-dodecanamide
- azane; ruthenium(2+)
- 3-methylidene-2-pyridin-2-yl-4H-pyridine
- 4-methyl-1,3-thiazol-2-amine hydrate
- 1-[(4-fluorophenyl)methyl]-4-(furan-3-yl)-7-oxidanyl-quinolin-2-one
- 1-ethyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one
- 4-methylbenzenesulfonate; 3-methyl-2-methylsulfanyl-1,3-benzoxazol-3-ium
- 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1,4-diphenyl-quinolin-2-one
- naphthalen-1-yloxidanium; pyridazine
