2-(phenyldisulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SSC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)SSC2=CC=CC=C2O
InChI
InChI=1S/C12H10OS2/c13-11-8-4-5-9-12(11)15-14-10-6-2-1-3-7-10/h1-9,13H
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
- azane; 4-cyclohexylcyclohexan-1-ol
- 2,2-bis(4-hydroxyphenyl)-3-phenyl-propanoate
- 4-tert-butylcyclohexan-1-amine; cyclododecanamine; cycloheptanamine; cyclohexanamine; cyclooctanamine; cyclopentanamine; 4-methylcyclohexan-1-amine
- 2,2-bis(4-hydroxyphenyl)-3-phenyl-propanoic acid
- methyl 2-[2-[2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoylamino]ethanoylamino]-3-phenyl-propanoate
- 4-oxidanyl-2-(phenylmethyl)benzoate
- chromium; nickel
- 4-oxidanyl-2-(phenylmethyl)benzoic acid
- [2-methoxy-1-(2-methoxy-1-phenoxy-ethoxy)ethoxy]benzene
- 3-methoxy-2-methyl-propanoic acid
