4-(trifluoromethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1O)SC(F)(F)F
InChI
InChI=1S/C7H5F3OS/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
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-methoxyphenyl)methyl]-8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decane-3-carbothioamide
- 1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl ethanoate
- ethyl 2-[(phenylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]amino]ethanoate
- 2-azanyl-3-[2-fluoranyl-3-(trifluoromethyl)phenyl]propanoic acid
- 2-bromanyl-N-[2-(2-bromanylpentanoylamino)phenyl]pentanamide
- 2-(benzotriazol-1-yl)ethanethioamide
- N-(3-nitrophenyl)-N-phenethyl-butanamide
- [[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-oxidanyl-methanethiolate
- 5-phenylbenzo[i]phenanthridine
- [[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-sulfanyl-methanol
