2-[(2-hydroxyphenyl)tetrasulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SSSSC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)SSSSC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2S4/c13-9-5-1-3-7-11(9)15-17-18-16-12-8-4-2-6-10(12)14/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
- 1-cyclohexylperoxycyclohexene
- 3-[2-(5-oxidanyl-2-phenyl-phenyl)propan-2-yl]-4-phenyl-phenol
- 1-chloranyl-1-(1-chloranylhexoxy)hexane
- 1-chloranyl-1-(1-chloranyldecoxy)decane
- 1-chloranyl-1-hexoxy-hexane
- N-ethyl-N-oxidanyl-prop-2-enamide
- N'-[1-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine
- 4-methyl-3-trimethoxysilyl-hexane-1,3,6-triamine
- zinc 5-methylsulfanyl-4H-benzimidazol-4-ide
- 5-methylsulfanyl-4H-benzimidazole
