2-[4-(phenylmethylsulfanyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2)CCO
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H16OS/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
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,N-dimethyl-4-[(E)-2-(4-methylphenyl)ethenyl]-1,3-thiazol-2-amine
- 1-(4,4-dimethyl-5-oxidanyl-pentyl)-3-pentyl-urea
- 4-chloranyl-6-indol-1-yl-pyrimidin-5-amine
- (3R,4aS,5R,6S,8aS)-6-chloranyl-3,5,8,8-tetramethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-ol
- 2,2,2-tris(fluoranyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- methyl 4-(5-aminocarbonylfuran-2-yl)benzoate
- phenylsulfonylmethylbenzene
- diethyl 2-hexylpropanedioate
- (5R)-3,5-dimethyl-5-propan-2-yl-2-pyridin-2-yl-imidazol-4-one
- 4-methyl-N-(4-methylphenyl)benzenesulfinamide
