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4-[cyclopropylmethyl-[2-(4-fluoranylphenoxy)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
4-[cyclopropylmethyl-[2-(4-fluoranylphenoxy)ethyl]amino]-2-(trifluoromethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN(CCOC2=CC=C(C=C2)F)C3=CC(=C(C=C3)C#N)C(F)(F)F
Isomeric SMILES
C1CC1CN(CCOC2=CC=C(C=C2)F)C3=CC(=C(C=C3)C#N)C(F)(F)F
InChI
InChI=1S/C20H18F4N2O/c21-16-4-7-18(8-5-16)27-10-9-26(13-14-1-2-14)17-6-3-15(12-25)19(11-17)20(22,23)24/h3-8,11,14H,1-2,9-10,13H2
Other Product
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- 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-[[[(E)-[5,6-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-ylidene]-oxidanyl-methyl]amino]methyl]-5-fluoranyl-N-methyl-benzamide
- N-(3,5-dimethoxyphenyl)-2-[7-(2H-1,2,3-triazol-4-yl)benzimidazol-1-yl]ethanamide
- 4-(1H-indol-3-yl)butanoic acid; 2-(1H-indol-3-yl)ethanoic acid
- N-cyclopropyl-3-[4-(hydroxymethyl)-7-methoxy-1-oxidanylidene-isoquinolin-2-yl]-4-methyl-benzamide
- N-(phenylmethyl)-6-(5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine
- [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl] N-[[2,4-bis(fluoranyl)phenyl]methyl]-N-thiophen-2-yl-carbamate
- [(4S,4aR,5R,6S,8aR,9R)-6-acetyloxy-3,4a,5-trimethyl-9-oxidanyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl] 2-methylpropanoate
- N-[[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]methyl]-3-fluoranyl-benzenesulfonamide
- 2-(4-methoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide
- 1-(4-ethenylphenyl)-3-[4-[(4-ethenylphenyl)carbamoylamino]butyl]urea
