1-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CNC2=CC=CC(=C2)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)COCC(CNC2=CC=CC(=C2)C(F)(F)F)O
InChI
InChI=1S/C17H18F3NO2/c18-17(19,20)14-7-4-8-15(9-14)21-10-16(22)12-23-11-13-5-2-1-3-6-13/h1-9,16,21-22H,10-12H2
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
- methyl 3,4-dimethyl-2-oxidanylidene-6-pyridin-4-yl-1,6-dihydropyrimidine-5-carboxylate
- 2-nitro-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- N-(1,3-benzodioxol-5-yl)phenazine-1-carboxamide
- 2-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfanyl)-6-nitro-1,3-benzothiazole
- N-pyrimidin-4-ylthiophene-2-carboxamide
- 1-methyl-N-naphthalen-1-yl-imidazo[4,5-c]pyridin-4-amine
- 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- 4,6-dimethoxy-5-(4-nitrophenyl)sulfanyl-pyrimidin-2-amine
- N-[methoxy-(5-oxidanylidene-2-phenyl-1,2-dihydro-1,4-benzodiazepin-3-ylidene)methyl]ethanamide
- 2-[[4-(phenylcarbonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
