1-[(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC(COC2=CC=CC(=C2)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)CNCC(COC2=CC=CC(=C2)C(F)(F)F)O
InChI
InChI=1S/C17H18F3NO2/c18-17(19,20)14-7-4-8-16(9-14)23-12-15(22)11-21-10-13-5-2-1-3-6-13/h1-9,15,21-22H,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
- 1,3-bis(chloranyl)pyrene
- 1,8-bis(chloranyl)pyrene
- 3-chloranyl-N,N-bis(2-chloroethyl)propanimidamide
- 6-oxidanyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-e][1,4]diazepin-8-one
- 1-(nitrosomethylamino)butan-2-one
- 4-(nitrosomethylamino)butan-2-one
- 3-methoxy-5-[12-(3-methoxy-4-methyl-5-oxidanyl-phenyl)dodecyl]-2-methyl-phenol
- 9-azanyl-N-(2-dimethylaminoethyl)acridine-4-carboxamide
- 3-(4-dimethylaminophenyl)imino-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide
- 3,5-bis(azanyl)-N-[2-[[3-[2-[(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)methylamino]ethylamino]-3-oxidanylidene-propyl]-methyl-amino]ethyl]-6-chloranyl-pyrazine-2-carboxamide
