4-[2-[2-(1,3-thiazol-2-ylsulfanyl)ethoxy]ethylsulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCCOCCSC2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1O)SCCOCCSC2=NC=CS2
InChI
InChI=1S/C13H15NO2S3/c15-11-1-3-12(4-2-11)17-9-6-16-7-10-19-13-14-5-8-18-13/h1-5,8,15H,6-7,9-10H2
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
- (1R)-N-[(4-tert-butylphenyl)methyl]-1-naphthalen-1-yl-ethanamine
- 2-(tetradecanoylamino)butanoic acid
- (E)-N,6,6-trimethyl-N-[(3-phenylphenyl)methyl]hept-2-en-4-yn-1-amine
- 8-butyl-3-(7-ethyl-2,3-dihydro-1-benzofuran-3-yl)-8-azabicyclo[3.2.1]octane
- cadmium(2+); phosphorus(3-)
- (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- 1-(dimethylamino)propan-2-yl tetradecanoate
- 2-[(4-chlorophenyl)sulfamoyl]thiophene-3-carboxylic acid
- 1-azanyl-3-(4,12-dimethylpentadecan-7-yl)urea
- N-[5-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-methoxy-phenyl]methanesulfonamide
