4-(2-phenoxyethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCSC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCCSC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2S/c15-12-6-8-14(9-7-12)17-11-10-16-13-4-2-1-3-5-13/h1-9,15H,10-11H2
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
- N-[2-(4-tert-butylphenyl)sulfanylethyl]-2-pyrimidin-5-yl-ethanethioamide
- 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol
- 2-(1H-pyrrol-3-yl)-N-[2-[2,4,6-tris(bromanyl)phenyl]sulfanylethyl]ethanamide
- 1-phenoxypropan-1-ol
- 2-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethanol
- 2-(2-methylbutan-2-yl)benzamide
- 2-chloranyl-2-phenoxy-ethanamide
- 2-pyrimidin-5-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]ethanamide
- ethoxyethane; 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-3-pyridin-3-yl-N-[2-[2,4,6-tris(chloranyl)phenyl]sulfanylethyl]prop-2-enamide
