2-propylsulfanyl-3-(trifluoromethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C(C=CC=C1O)C(F)(F)F
Isomeric SMILES
CCCSC1=C(C=CC=C1O)C(F)(F)F
InChI
InChI=1S/C10H11F3OS/c1-2-6-15-9-7(10(11,12)13)4-3-5-8(9)14/h3-5,14H,2,6H2,1H3
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-(methoxymethyl)-3-(trifluoromethyl)phenol
- ethyl 2-(4-methylidene-3-bicyclo[3.1.1]heptanyl)ethanoate
- uranium(2+) phosphate
- 1,1,1,2,2-pentakis(fluoranyl)heptane-3,5-dione
- 2-phenylpyridine; rhodium(3+); triethanoate
- 2-hexylbenzoic acid
- 1-heptan-2-yl-2-nitro-benzene
- 2-methylheptoxybenzene
- 1-[2,5-bis(bromanyl)pentyl]naphthalene
- 1-(2-methylpropyl)-2-propan-2-yl-benzene
