2-(2-oxidanylphenoxy)cyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=S)OC2=CC=CC=C2O
Isomeric SMILES
C1C=CC=C(C1=S)OC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2S/c13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15/h1-7,13H,8H2
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
- cyclopenta-1,3-diene; 3-trimethylsilylphenol; zirconium(2+)
- 2-butylcyclopenta-1,3-diene; 2-fluoranylphenol; zirconium(2+)
- cyclopenta-1,3-diene; 1-(4-hydroxyphenyl)ethanone; zirconium(2+)
- cyclopenta-1,3-diene; 3-(dimethylaminomethyl)phenol; zirconium(2+)
- copper(1+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cyclopenta-1,3-diene; 4-(4-methylphenyl)sulfonylphenol; zirconium(2+)
- cyclopenta-1,3-diene; 3-nitrophenol; zirconium(2+)
- cyclopenta-1,3-diene; 2-(4-methylphenyl)phenol; zirconium(2+)
- cyclopenta-1,3-diene; 3-ethynylphenol; zirconium(2+)
- cyclopenta-1,3-diene; 3-oxidanylbenzenecarbonitrile; zirconium(2+)
