3-(3-oxidanylphenoxy)sulfanyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OSOC2=CC=CC(=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)OSOC2=CC=CC(=C2)O)O
InChI
InChI=1S/C12H10O4S/c13-9-3-1-5-11(7-9)15-17-16-12-6-2-4-10(14)8-12/h1-8,13-14H
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
- copper azanyl ethanoate
- 2-(3H-1,2-benzothiazol-2-yl)butanedioic acid
- diethyl carbonate; oxolan-2-one
- phenyl 8-fluoranyl-2-oxidanyl-11H-benzo[a]carbazole-1-carboxylate
- 8-fluoranyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
- 8-fluoranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylic acid
- [4-[bis(phenylmethyl)sulfoniomethyl]phenyl]methyl-bis(phenylmethyl)sulfanium
- (4-chlorophenyl)-bis[(4-chlorophenyl)methyl]sulfanium tetrafluoroborate
- hexakis(fluoranyl)antimony(1-); tris[(3,4-dichlorophenyl)methyl]sulfanium
- methanoic acid phenoxide
