2-[(4-fluorophenyl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSCCO)F
Isomeric SMILES
C1=CC(=CC=C1CSCCO)F
InChI
InChI=1S/C9H11FOS/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4,11H,5-7H2
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
- 3,7,7-trimethylfuro[2,3-f]chromene
- 3,7-dimethyl-7-(4-methylpent-3-enyl)furo[2,3-f]chromene
- 3,7-dimethyl-7-(4-methylpent-3-enyl)pyrano[2,3-g][1,2]benzoxazole
- 2-(4-phenylmethoxyphenyl)chromen-4-one
- diethyl 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate
- 1,2,3-trimethoxy-5-[(4-phenylmethoxyphenyl)methoxy]benzene
- 1,3-dimethoxy-2-[(4-phenylmethoxyphenyl)methoxy]benzene
- 2-[2-[2-(2-hydroxyethyloxy)ethylsulfanyl]ethoxy]ethanol
- 8-chloranyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 2-fluoranyl-N-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]carbamoyl]benzamide
