2-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC1OC2=C(C=C(C=C2)C(F)(F)F)Cl
Isomeric SMILES
C1CNC1OC2=C(C=C(C=C2)C(F)(F)F)Cl
InChI
InChI=1S/C10H9ClF3NO/c11-7-5-6(10(12,13)14)1-2-8(7)16-9-3-4-15-9/h1-2,5,9,15H,3-4H2
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-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
- 1-(4-phenoxyphenyl)but-3-yn-2-ol
- 10-methyl-6-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one
