(2-phenylphenyl) hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OS(=O)O
InChI
InChI=1S/C12H10O3S/c13-16(14)15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,(H,13,14)
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
- ethanedioic acid; 1-pyridin-3-yl-1-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]tridecan-1-ol
- azane; copper(1+); oxygen(2-); sulfate
- 1-pyridin-3-yl-1-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]tridecan-1-ol
- (2E)-1-(4-dimethylaminophenyl)-2-hydroxyimino-2-phenyl-ethanol
- (4-methylphenyl)-pyridin-3-yl-[4-(trifluoromethyloxy)phenyl]methanol
- (3-ethoxypyrazin-2-yl)methanol
- 2-methyl-1-pyrimidin-5-yl-1-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]propan-1-ol
- 5-(5-methylhexyl)pyrimidine
- cyclopropyl-pyridin-3-yl-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanol
- N,N'-bis(2-methylbutan-2-yl)ethane-1,2-diamine; N,N'-ditert-butylethane-1,2-diamine
