4-(phenylsulfanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)SCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12OS/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9,14H,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
- ethanethiol; methanal; phenol
- 2-nitropentanoic acid
- 4-methyl-4-nitro-decanoic acid
- (E)-N-[2-[2-(5-ethyl-1-methyl-piperidin-2-yl)ethyl]phenyl]-3-phenyl-prop-2-enamide
- 2,4-dihexylphenol
- 3,4,5-trimethoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide
- N-[2-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]phenyl]methanamide iodide
- butan-1-ol; but-1-ene
- N-[2-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]phenyl]methanamide
- 7-butyl-1,2,3,6,7,7a-hexahydroinden-5-one
