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1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(4-fluorophenyl)methylamino]propan-2-ol
1-[4-(1-benzothiophen-3-yl)phenoxy]-3-[(4-fluorophenyl)methylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OCC(CNCC4=CC=C(C=C4)F)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C3=CC=C(C=C3)OCC(CNCC4=CC=C(C=C4)F)O
InChI
InChI=1S/C24H22FNO2S/c25-19-9-5-17(6-10-19)13-26-14-20(27)15-28-21-11-7-18(8-12-21)23-16-29-24-4-2-1-3-22(23)24/h1-12,16,20,26-27H,13-15H2
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-butan-2-yl-1-(2-methoxy-2-phenyl-piperazin-1-yl)-4-phenyl-1,2,4-triazolidin-3-one
- 1-(1,2-oxazol-3-yl)-1-phenoxy-propan-2-ol
- 5-[2-[2,4-bis(fluoranyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]-5-(4-methoxy-3-phenyl-2-piperazin-1-yl-phenyl)-1-propan-2-yl-imidazolidin-2-one
- 1-(oxiran-2-yl)-N-(thiophen-3-ylmethyl)methanamine
- (NZ)-N-[[2,4-bis(fluoranyl)phenyl]-(4-methoxyphenyl)methylidene]hydroxylamine
- 4-methyl-3-[(2-methyl-1,3-dioxolan-2-yl)sulfanyl]-1,2,4-triazole
- 3-[(3-methoxyphenyl)methylamino]-1-phenoxy-1-pyridin-3-yl-propan-2-ol
- 2-azanyl-4-(4-cyano-2,6-dimethyl-phenoxy)-3-pyrimidin-2-yl-benzenecarbonitrile
- 1-[4-(1-benzothiophen-3-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
- 4-(5-bromanylpyrimidin-4-yl)oxy-3,5-dimethyl-benzenecarbonitrile
