2-chloranyl-1-[4-(trifluoromethyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1Cl)OC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1CN(C1Cl)OC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C10H9ClF3NO/c11-9-5-6-15(9)16-8-3-1-7(2-4-8)10(12,13)14/h1-4,9H,5-6H2
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
- 2-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 2-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine
- 3-ethyl-2-(3-oxidanylidenepropyl)decanoic acid
- 1-[4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl]-1-oxidanyl-urea
- tert-butyl N-[4-(3-cyclohexyloxyphenyl)but-3-yn-2-yl]-N-oxidanyl-carbamate
- 2-(chloromethyl)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 1-cyclohexyloxy-3-iodanyl-benzene
- 9-methyl-5-[(2-methylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 1-oxidanyl-1-[4-(4-phenylphenyl)but-3-yn-2-yl]urea
- ethyl 4-(phenylmethyl)piperidine-1-carboxylate; 1H-purino[8,9-c][1,2]diazirine
