4,4-bis(4-fluorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CCCO)C2=CC=C(C=C2)F)F
Isomeric SMILES
C1=CC(=CC=C1C(CCCO)C2=CC=C(C=C2)F)F
InChI
InChI=1S/C16H16F2O/c17-14-7-3-12(4-8-14)16(2-1-11-19)13-5-9-15(18)10-6-13/h3-10,16,19H,1-2,11H2
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
- 1-chloranyl-3,5-diethoxy-benzene
- hept-3-yne-2,5-diol
- 4-methyl-2-nitro-benzoyl chloride
- 4,8,8-trimethylnonane-4-thiol
- 1-azanyl-3-[tert-butyl-(phenylmethyl)amino]propan-2-ol
- 1-azanyl-3-(tert-butylamino)propan-2-ol
- 4-[[4-azanyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-diethyl-aniline
- 2,3-bis(oxidanyl)propyl 16-methylheptadecanoate
- N-(phenylmethyl)piperidin-4-amine
- cyanomethyl diethyl phosphate
