3-[2-methoxy-5-[2-(trifluoromethyl)phenyl]phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=CC=C2C(F)(F)F)OC3CNC3
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2C(F)(F)F)OC3CNC3
InChI
InChI=1S/C17H16F3NO2/c1-22-15-7-6-11(8-16(15)23-12-9-21-10-12)13-4-2-3-5-14(13)17(18,19)20/h2-8,12,21H,9-10H2,1H3
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-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-phenyl-propanamide
- (4R)-4-[(3R,5S,6R,7R,8R,9S,10S,13S,14S,16S,17R)-6-ethyl-10,13-dimethyl-3,7,16-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- [[(2R,3S,4R,5R)-5-(6-azanyl-2-methylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphinothioyl]oxy-[[[[(2R,3S,4R,5R)-5-(6-azanyl-2-methylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphoryl]oxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphinic acid
- methyl 4-[6-[4-(methylcarbamoylamino)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- methyl 4-[6-[4-(ethylcarbamoylamino)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- 4-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide
- 4-(4-bromophenyl)-4-oxidanylidene-N-(4-sulfamoylphenyl)butanamide
- 4-(2,4-dimethylphenyl)-4-oxidanylidene-N-(4-sulfamoylphenyl)butanamide
- 4-oxidanylidene-4-(4-phenoxyphenyl)-N-(4-sulfamoylphenyl)butanamide
- N-methyl-N-[(E)-naphthalen-2-ylmethylideneamino]imidazolidin-2-amine hydrochloride
