1-[bis(4-fluorophenyl)methyl]azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O
Isomeric SMILES
C1C(CN1C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O
InChI
InChI=1S/C16H15F2NO/c17-13-5-1-11(2-6-13)16(19-9-15(20)10-19)12-3-7-14(18)8-4-12/h1-8,15-16,20H,9-10H2
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
- tert-butyl (4S)-6-(acetyloxyamino)-4-oxidanyl-6-oxidanylidene-hexanoate
- diethyl 2-cyano-2-phenyl-butanedioate
- ethyl 1'-oxidanylidenespiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxylate
- 8-methoxy-1-phenyl-imidazo[4,5-c]quinoline
- 2-(tert-butylamino)-1-[3-(trifluoromethyl)phenyl]propan-1-ol
- 6-(3-methyl-5-phenyl-imidazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine
- (E,4S)-N-(4-fluorophenyl)-4-[(1S)-3-oxidanylidenecyclopentyl]pent-2-enamide
- 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- 2-benzamido-3-cyclohexyl-propanoic acid
- [[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-(phenylmethyl)amino] ethanoate
