2-[(2-hydroxyphenyl)trisulfanyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SSSC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)SSSC2=CC=CC=C2O
InChI
InChI=1S/C12H10O2S3/c13-9-5-1-3-7-11(9)15-17-16-12-8-4-2-6-10(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
- 1,3,7,9-tetratert-butyl-11,11-diphenyl-benzo[d][1,3,6,2]benzodioxathiasilocine
- 2-methyl-1,2-oxasilinane-2-carboxylic acid
- potassium ethoxyethane phosphate
- 1-cyclononyl-1,2,2-tris(trifluoromethyl)cyclononane
- 2-oxidanyl-3-(5-oxidanylpentyl)-1-phenyl-1,8-naphthyridin-4-one
- diethyl 2-(2-chloranylpyridin-3-yl)carbonylpiperidine-1,2-dicarboxylate
- ethyl 2,4-bis(oxidanylidene)-1-phenyl-spiro[1,8-naphthyridine-3,2'-piperidine]-1'-carboxylate
- 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid
- 3-azido-4,4-dimethyl-azetidin-2-one
- 2-(4-methoxyphenyl)iminoethanoic acid
