1,1-bis(4-fluorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O
Isomeric SMILES
CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C14H12F2O/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11/h2-9,17H,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
- 3-chloranyl-10-methyl-5H-pyridazino[4,3-b]quinoxaline
- 2-butyl-3-chloranyl-10-methyl-pyridazino[3,4-b]quinoxaline
- 5-butyl-3-chloranyl-10-methyl-pyridazino[4,3-b]quinoxaline
- 3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-one
- 3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-cyclohex-2-en-1-one
- 7-bromanyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
- 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde
- 4-acetamido-3-nitro-benzoyl chloride
- 4-piperazin-1-ylbenzene-1,2-diamine
- (4-methylphenyl)methyl hydrogen sulfate
