1,1,1,3,3-pentakis(fluoranyl)-2-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C(F)F)(C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)COC(C(F)F)(C(F)(F)F)O
InChI
InChI=1S/C10H9F5O2/c11-8(12)9(16,10(13,14)15)17-6-7-4-2-1-3-5-7/h1-5,8,16H,6H2
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)-1,3,3,3-tetrakis(fluoranyl)-1-phenyl-prop-1-en-2-yl] ethanoate
- 1,1,3,3,3-pentakis(fluoranyl)-2-methoxy-prop-1-ene
- 10-methylidenespiro[2.7]decane
- (Z)-2-oxidanyl-3,3,3-triphenyl-prop-1-ene-1-diazonium
- 3,3-diphenyl-1H-inden-2-one
- 2-methylsulfanyl-5-(2-methylsulfanylpyrimidin-5-yl)pyrimidine
- 5-ethenyl-2-methoxy-pyrimidine
- 5-(1-chloroethyl)-2-methylsulfanyl-pyrimidine
- 5-(1-fluoroethyl)-2-methylsulfanyl-pyrimidine
- carbon monoxide; pyridine; tungsten
