2-(2-oxidanidylphenyl)sulfanylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-]
InChI
InChI=1S/C12H10O2S/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14/h1-8,13-14H/p-2
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
- 6-diazocyclohexa-1,3-diene-1-carbaldehyde
- 1-(4-propan-2-ylphenoxy)ethyl 2-methylprop-2-enoate
- tris(fluoranyl)methanesulfonate; tris(fluoranyl)sulfanium
- 2,5-bis(oxidanylidene)cyclopentane-1-carbaldehyde
- (Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate
- potassium hexakis(chloranyl)rhodium
- 2-azanylethanol; diazane
- 2-tert-butyl-6-(3-tert-butyl-2-oxidanyl-phenyl)-4,4-dimethyl-cyclohexa-2,5-dien-1-ol
- silver 1H-imidazole
- silver 2H-1,2,3,4-tetrazole
