2-[bis(3-fluorophenyl)methyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F
Isomeric SMILES
CCC(CO)C(C1=CC(=CC=C1)F)C2=CC(=CC=C2)F
InChI
InChI=1S/C17H18F2O/c1-2-12(11-20)17(13-5-3-7-15(18)9-13)14-6-4-8-16(19)10-14/h3-10,12,17,20H,2,11H2,1H3
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-[bis(3-fluorophenyl)methyl]cyclopentan-1-amine
- 2-[bis(3-fluorophenyl)methyl]cyclopentan-1-ol
- 2-(dimethylphosphorylmethyl)-5-fluoranyl-benzenecarbonitrile
- 2-(dimethylphosphorylmethyl)benzenecarbonitrile
- 2-fluoranyl-4-[1-(3-fluorophenyl)-3-(methylamino)propyl]phenol
- 2-fluoranyl-4-[(Z)-1-(3-fluorophenyl)but-1-enyl]-1-methoxy-benzene
- 2-fluoranyl-4-[1-(3-fluorophenyl)butyl]-1-methoxy-benzene
- cyclohexa-2,4-dien-1-one; yttrium(3+)
- methoxybenzene; yttrium(3+)
- 1,3-dihydroindol-3-id-2-one; yttrium(3+)
