sodium phenylsulfonylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C12H10O2S.Na/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H;/q;+1
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
- potassium 1,6-bis(fluoranyl)-2,2,3,3,4,4,5,5-octakis(fluoranylmethyl)hexane
- sodium 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecakis(fluoranyl)hexane
- potassium tetrakis(fluoranyl)methane
- sodium; antimony(3+); 2,2-bis(sulfanyl)butanedioate
- ethyl 2-methylperoxycarbonylbenzoate
- 3-(1-ethoxyethyl)phthalate
- 3-(1-ethoxyethyl)phthalic acid
- potassium 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecakis(fluoranyl)octane
- 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane; tetraethylazanium
- sodium 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane
