4-[2,2,3,3,3-pentakis(fluoranyl)propylsulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCC(C(F)(F)F)(F)F
Isomeric SMILES
C1=CC(=CC=C1O)SCC(C(F)(F)F)(F)F
InChI
InChI=1S/C9H7F5OS/c10-8(11,9(12,13)14)5-16-7-3-1-6(15)2-4-7/h1-4,15H,5H2
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
- (E)-2-(diethylamino)-1,3,3,3-tetrakis(fluoranyl)prop-1-ene-1-sulfonyl fluoride
- ethyl 2-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2-fluoranyl-ethanoate
- 1,2-bis(chloranyl)-2-diethoxyphosphoryl-1,1,3,3,3-pentakis(fluoranyl)propane
- methyl 2-(4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)ethanoate
- cyclopenta-1,3-diene; samarium
- S-methyl 2-bromanylethanethioate
- trimethyl(prop-2-enyl)phosphanium
- methoxymethyl 3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxylate
- triethyl(prop-2-enyl)phosphanium
- 3,5,5-tris(chloranyl)-2-methyl-pentan-2-ol
