4-(4-phenoxybutylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCSC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OCCCCSC2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O2S/c17-14-8-10-16(11-9-14)19-13-5-4-12-18-15-6-2-1-3-7-15/h1-3,6-11,17H,4-5,12-13H2
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
- 2-imidazol-1-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]ethanamide
- 1-methoxysulfanyl-4-[2-(4-methoxysulfanylphenoxy)ethoxy]benzene
- [3-chloranylsulfanyl-2-[2-oxidanylidene-2-(propylamino)ethoxy]phenyl] thiohypochlorite
- (4-phenylphenyl) 2-oxidanylbenzoate
- 2-pyridin-3-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]ethanamide
- bis(1-phenoxyethyl) carbonate
- 2-pyrimidin-5-yl-N-[2-[2,4,6-tris(chloranyl)phenyl]sulfanylethyl]ethanamide
- (E)-3-(1H-pyrazol-5-yl)-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-enamide
- (E)-1-(1,2,4-triazol-1-yl)-4-[[2,4,6-tris(chloranyl)phenoxy]amino]pent-1-en-3-one
- (E)-3-pyridin-3-yl-N-[2-[2,4,6-tris(chloranyl)phenyl]sulfanylethyl]prop-2-enethioamide
